NCID-ZINC01596779 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.5450 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0380 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5510 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6540 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1610 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8440 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1290 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.7180 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.0100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.7230 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.7650 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.6020 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.0740 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.1480 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9070 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9620 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.2590 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -7.5100 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.4610 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.7040 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.9960 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.0670 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -7.8170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.3100 5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.7640 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.0510 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.9160 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9250 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9100 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8900 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.1860 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7100 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.2100 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.6610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6720 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7700 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -8.1860 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.3090 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.8660 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -7.0180 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.6120 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.2870 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.9570 8.0890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END