IBS-ZINC02327157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.5150 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0070 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6760 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0110 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7080 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0890 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7680 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8150 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.2160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9120 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7290 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1460 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2290 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.3710 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8790 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2190 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2650 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.0730 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0380 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.2150 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1820 9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3470 11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.5490 11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5830 10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4040 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.4360 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.9260 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.9670 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8620 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.0670 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.1390 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.8470 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8510 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7280 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.5090 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6830 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9570 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.6530 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.8170 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.0990 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.6770 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.9710 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.8120 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.1230 -3.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END