NCID-ZINC01841582 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.2560 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.2900 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.2430 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.1870 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8100 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5000 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5450 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0790 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.1760 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.5320 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3830 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.9960 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0130 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.5980 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.1870 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.6740 11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.5780 12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.2630 12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -0.5540 13.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 0.7860 14.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.1520 15.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 0.2070 16.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.1290 15.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.4810 14.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -2.7050 13.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.5550 14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7820 11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.9580 10.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -2.3930 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.4730 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1420 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5730 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.8250 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.4370 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.5390 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2460 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.8160 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.1270 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.3400 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.8730 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.6610 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.1300 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.1920 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.4280 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.6800 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.9040 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.2840 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.3060 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.5340 13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 2.1860 15.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.5120 16.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.8610 16.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.0900 11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -0.2190 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.7250 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.9650 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.5610 8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.1010 10.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7840 -2.6910 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 57 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END