CHEMBRIDGE-ZINC01100771 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.4760 -3.8620 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.8220 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.2660 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2280 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7400 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.3000 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.3450 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.8760 -3.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.1100 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.2570 -3.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.7010 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.1240 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6630 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.1120 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.4780 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.9380 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.0280 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6540 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2040 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.5150 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.8110 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.8600 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.5250 8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.7790 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -10.3790 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.7260 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.4680 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.9000 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.0720 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.6450 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.6420 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.7080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.9220 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.1800 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.9990 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9480 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.1430 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.0580 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.2950 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -11.3620 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.2000 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.9580 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END