FDA-ZINC00607970 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 0.2230 -0.4840 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7120 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6230 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3190 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1730 -1.1080 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4810 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8460 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.5580 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.8930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.5170 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.8540 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.4630 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.6950 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 0.7730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.8740 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.6980 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.4500 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9430 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 4.1330 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.6040 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 6.1870 6.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 5.7380 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 7.5380 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 8.6270 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 9.8830 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 10.0650 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 9.0040 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 7.7220 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 6.5000 5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7880 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3260 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.1760 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4350 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.1230 -4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.0700 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8970 0.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2690 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3780 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3590 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3940 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.4290 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5990 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.7940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9260 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.3590 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.4470 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7660 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.4640 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.9350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.5520 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3330 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.1870 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.2400 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5470 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.0620 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.6190 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 3.7340 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.0260 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.9460 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.4470 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.3680 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.6290 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.7090 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 8.4910 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 10.7320 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 11.0540 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 9.1570 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.1110 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.4830 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.5120 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.6260 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.9680 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.2680 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 74 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 17 74 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 18 74 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 36 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 M END