NIH-ZINC05235329 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6790 0.9490 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.6590 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.8770 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.4280 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 4.9100 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.4370 3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.4510 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 6.0400 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 6.0850 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 6.4060 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 5.9900 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 6.1280 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 6.9340 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 6.3060 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 6.7680 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.0360 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 6.5180 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 6.2420 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 5.5360 9.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.0630 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.2950 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.0430 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.0690 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.7760 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.4540 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.4290 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.7240 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1140 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.7600 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.0700 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7120 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3790 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.0540 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.4270 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.9910 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.3130 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.8780 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.0240 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.4590 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 6.8910 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.0960 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.6090 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.4890 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 4.9080 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 3.3190 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.0170 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.4440 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.4840 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5040 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0980 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.6450 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.4540 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END