NCID-ZINC03914812 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.6930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1920 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.0310 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.2610 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.1890 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.0220 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.9730 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.7140 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.2500 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.3160 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3470 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.2450 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8620 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1090 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.8060 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -0.8210 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.2820 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 1.5900 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.9570 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.8250 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7620 0.6970 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.5370 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2600 -0.4640 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6890 2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5940 -2.5820 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.3570 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.0050 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5040 0.1930 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.1780 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9320 2.4940 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.4010 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 1.2730 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4970 1.5030 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.0580 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.1710 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.9530 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.4030 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.0300 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.7980 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.4680 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.2800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.0530 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9320 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6720 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.4180 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.7580 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3330 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2680 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.7770 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.5730 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4700 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.9630 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.4300 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4970 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.2660 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.8420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.1480 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.3700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.7640 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.3350 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.3490 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.2590 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.3580 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.8330 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.2880 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.5680 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.5560 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.2770 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.7290 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.4330 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.8530 -3.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 74 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M CHG 1 74 -1 M END