IBS-ZINC02398164 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.3690 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.6380 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8020 5.6680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.4020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 4.3740 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.7850 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.6430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 6.8150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.3000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 6.7180 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 8.3790 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.0400 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.6250 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.1630 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.8240 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.0970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.0600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.4370 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.5510 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.6050 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 8.8440 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 8.6900 -2.2690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 9 1 M END