CHEMDIV-ZINC05054162 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3320 1.0710 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4250 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7930 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0870 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8850 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7240 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.5340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8080 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.8140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.0160 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -4.9760 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.1670 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.4040 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.1870 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -6.3740 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.5750 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -7.4240 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -8.5250 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -9.7790 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -9.9290 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -8.8260 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -10.8560 -4.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.1140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.9680 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.5820 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.3300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -2.4680 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.8610 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -0.9030 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6380 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2950 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6490 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.9920 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.6640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.5080 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.7120 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.6970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.8620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.8200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.7980 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.4870 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.5300 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -6.4460 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -8.4070 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -10.9070 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -8.9420 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3840 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 0.3050 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.0470 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.7470 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -0.2350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -1.7820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -0.3830 1.0600 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END