CHEMSTAR-ZINC04017577 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.5890 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.0890 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4160 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.7240 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4240 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3200 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.7520 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.0040 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.9420 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4250 -6.4600 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.0260 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.4640 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.0930 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.6040 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.5910 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.7340 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.7030 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.7400 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.5640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.7200 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.5660 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.8460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.3970 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -8.5790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -9.8680 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -10.5460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.9530 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -8.6760 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.9840 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9680 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.1090 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7580 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0790 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4310 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.1780 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.8270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.1640 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -7.7640 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.5230 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.1280 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.0600 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.2240 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.3320 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5450 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.2160 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.4070 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.4380 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.1930 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.2180 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.4170 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -10.3320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -11.5430 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -10.4880 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -8.2190 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -6.9860 -1.2520 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END