CHEMSTAR-ZINC01507228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.8090 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.4800 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.5880 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.9350 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.5380 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.8500 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.3440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.5260 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4280 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1530 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.0340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.1830 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.1180 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.0500 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.1700 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.2050 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.2020 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.3390 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 1.1560 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 0.4830 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 0.3820 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.2330 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 0.1250 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.2910 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0760 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.5020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.0000 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.4230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.7260 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.9880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.5080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.2050 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.3660 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 0.8500 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.6500 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 2.1670 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 1.1950 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 1.0740 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -0.5160 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 0.4190 0.4280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END