NIH-ZINC04144207 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.7450 -0.3720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0640 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -2.4330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.6160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4480 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3340 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3130 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.8880 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5840 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.0490 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.4520 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.8190 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.3000 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.6710 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.6500 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -8.2190 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.8480 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.8710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -9.2600 2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -8.4530 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -10.2320 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -10.1150 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -9.5840 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -10.2190 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -11.4280 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -12.1120 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -13.2800 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -13.8110 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -13.1760 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -11.9670 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -11.2860 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0720 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4490 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4310 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5300 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.8020 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -7.8570 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -9.6530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -8.6470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -6.6620 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.7180 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.8700 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -5.8710 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -8.6560 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -9.7960 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -11.7120 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -13.8040 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -14.7400 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -13.5990 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -11.6880 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 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 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 M END