IFLAB-ZINC02451837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.9520 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.4860 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.2210 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 0.3480 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6440 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.7480 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.1940 2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9620 -0.7520 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.1860 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 0.3200 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.4280 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 0.0910 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 0.2420 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 0.7400 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 1.0620 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 0.9170 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 1.2790 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 0.8680 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.1510 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 1.5640 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.4240 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.4970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0700 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.4350 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0370 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2540 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.6380 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.8400 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.3210 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.4810 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.2050 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.2940 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -0.0330 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 1.4320 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.0620 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 1.6580 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 0.3980 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -0.0570 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 1.6980 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 1.0730 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.2690 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7890 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.6880 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END