CHEMSTAR-ZINC04499587 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -4.4020 2.7510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.3690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.7640 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.5030 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.1680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.5590 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.7060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.4140 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.0390 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4250 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.2610 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.6160 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.4420 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.5050 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.2880 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.8950 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -9.6920 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -9.8900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -9.2940 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -8.4820 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.8360 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -7.5900 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -7.7520 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -7.6100 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -7.4330 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -7.6710 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 3.4930 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 2.8590 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 2.9000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.2820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.9750 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.0740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1790 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.1380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4290 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.8650 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3350 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0270 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.6490 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.4500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.9750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -8.7450 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -10.1630 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -10.5150 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -9.4520 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.5680 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -7.9660 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -7.7460 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -6.7680 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -8.5440 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 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 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END