FDA-ZINC00601317 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.4800 2.5220 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1560 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3410 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.8930 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.2600 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.0740 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.0060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.8600 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.0520 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.8580 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.0000 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.7940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.5790 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.3070 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.3290 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -1.5730 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.0460 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -4.7180 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -5.3950 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -5.4000 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -4.7280 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.0470 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -4.2890 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -5.3620 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -6.2620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.0890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -5.0150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -4.1130 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.7330 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.5900 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.1580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7260 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.6910 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.1410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.5500 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4260 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.6060 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.5530 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5660 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.4040 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.4640 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.6400 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.1320 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.4880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.8910 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.3060 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.7130 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -5.9200 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.9300 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.7330 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.5190 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.4970 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -7.1010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -6.7930 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -4.8800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -3.2720 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.9940 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5510 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.0030 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END