NIH-ZINC04057353 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -8.1720 -7.1610 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.2380 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.2860 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.2270 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.9510 6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.3660 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.2900 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.5100 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.6300 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.7050 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.4890 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -3.7680 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.6380 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.9810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.6340 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.9020 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.4960 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.8360 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -3.5820 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -3.4330 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -2.7100 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 -3.1160 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -2.1320 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6500 -1.4630 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7700 -2.5680 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2520 -1.1010 3.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3940 -1.4860 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3060 -0.4060 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6700 -0.1670 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7380 -1.3180 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6110 -1.9390 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -1.0640 2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -7.8750 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.1540 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -7.4000 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.9990 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -8.2450 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3080 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.0630 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.2700 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.5500 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -3.9320 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.6870 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -4.7320 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.4480 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.1660 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 0.1400 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -0.9180 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -4.6240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -4.3550 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -2.7690 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6260 -3.4410 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7270 0.5220 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 0.3540 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END