CHEMBRIDGE-ZINC02901911 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.1730 2.4270 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9820 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.1380 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.4530 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5630 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.1160 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1500 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6410 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.1030 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.0600 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.4840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4880 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.0360 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.0450 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.4780 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 2.6270 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 2.1930 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.6360 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 4.1840 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 5.1560 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 5.7320 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 6.7780 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 7.3120 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 6.8180 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 5.7830 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 5.2380 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 4.2260 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 3.8470 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 3.2020 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 2.8460 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.8300 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.0280 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.4510 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.9580 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.5420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7380 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5770 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4490 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.4880 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.8700 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.6900 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.9820 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 5.5420 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 7.1660 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 8.1200 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 7.2420 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 5.4030 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 4.7310 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 2.3180 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 2.9130 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 3.9150 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 3.3060 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 2.5580 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 1.9630 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 16 18 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END