NIH-ZINC00426498 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.0920 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.4800 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.8690 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.6980 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.8800 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.7560 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.5420 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.1350 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.9450 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.9980 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.3590 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 5.4600 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 6.2060 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 5.8460 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 4.7410 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 7.2900 -5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 8.0120 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1180 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.7990 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.7790 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.7410 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 6.4270 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.4590 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 8.8510 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 7.3500 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 8.3850 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END