NIH-ZINC02941115 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.5400 1.8870 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.5590 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.1060 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.2130 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.7940 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.3030 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.7410 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.6310 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.2580 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.1030 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -6.2000 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9700 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -8.3520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.0480 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.8420 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.7390 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.0920 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.9730 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.2490 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.9560 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -5.2820 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -3.8980 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -3.1850 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.8560 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.4810 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.4780 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.7360 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.6830 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.0180 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.1830 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2840 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.3080 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1120 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9570 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.8400 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.0530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.0900 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.6190 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.9770 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -8.9190 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.9210 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.1110 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.6820 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.9700 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.4450 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -7.0360 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -5.8370 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -3.3760 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.1060 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.2860 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2930 0.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.1120 0.3030 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END