NIH-ZINC04040736 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.2270 1.1920 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0900 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2350 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9010 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9970 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.5400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.6690 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.2590 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.7300 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.5940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.3420 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -4.7510 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.7860 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.2950 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4670 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.3550 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.5700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.9000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0120 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.7950 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.6360 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.5940 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -8.8060 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.6460 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -6.9740 3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.3770 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.1830 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.7550 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -2.6310 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.7350 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.4780 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.6430 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.4890 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4940 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9710 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3380 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9120 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8730 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.1160 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.0910 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.1360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.1640 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.8700 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.4820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.2920 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.4950 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.8820 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.7900 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.4220 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.3840 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.2400 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.6320 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.6150 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.1660 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.5340 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.2130 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.3520 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.0920 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.0200 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6670 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.8390 4.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7770 -3.3120 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 61 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 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END