IBS-ZINC05388319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.9250 1.0140 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0550 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -1.2670 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3090 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4130 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.8650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2830 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.7900 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.3740 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9870 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.8030 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8090 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.5970 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.6680 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.4770 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.2270 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1600 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.3500 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -8.0700 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -8.0950 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -8.8820 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6880 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7270 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.5460 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7820 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2030 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.0550 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5540 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.9550 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5600 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.8390 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.1050 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.5130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.7220 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3170 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -8.2260 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -9.4370 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -9.6060 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.7300 -1.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END