CHEMDIV-ZINC02229520 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.8300 1.0140 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3280 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8280 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1710 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6630 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0050 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3390 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4710 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.9770 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.3560 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.2160 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.7150 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.5670 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.9640 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.0550 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.4230 -8.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3140 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.1060 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.8240 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2620 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0720 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.2120 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.7130 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7400 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8900 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.3710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.2040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.0540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1030 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0460 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.8970 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3300 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4060 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.7490 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.2820 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.5300 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.1690 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.2570 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.9470 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6620 -11.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.2630 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.9220 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END