CHEMSTAR-ZINC02421545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.9780 0.5510 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7230 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.2910 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.3420 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6610 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 0.4230 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.1520 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -0.3440 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8870 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.0790 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -2.4520 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5710 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.1100 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3210 -4.1170 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.5560 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -3.1690 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.6460 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.0820 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.4870 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.1200 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.5360 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.6740 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.3530 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.7710 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.4520 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.6650 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.2410 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 2.6030 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.0740 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.7660 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.3080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.1440 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1210 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7930 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2560 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.2130 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4060 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.5000 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5610 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.0810 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.0510 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.1110 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.0180 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.1880 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.2040 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 3.0610 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.3850 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.3480 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END