CHEMSTAR-ZINC04182032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6730 2.0210 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.6600 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2020 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.2980 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.6640 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.5230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.5480 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.0630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.6900 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.6950 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.0730 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.0960 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.7540 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.3950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.3620 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.9770 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.0760 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -3.4140 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.6830 -5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.8390 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.6520 -6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.6940 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2700 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0570 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.5860 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.7320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.5740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.6270 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.8050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.5660 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.3860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -5.5530 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.9100 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6150 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END