IBS-ZINC02133695 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.0890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.1270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.0170 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.8150 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.3960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.6670 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -2.6640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.5280 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.3960 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -1.5300 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -2.7340 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -2.5490 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -2.0720 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -1.9020 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -2.2080 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -2.6850 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -2.8600 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -3.0690 -6.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.0040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.0820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.5470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.5530 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.5470 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.4870 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -2.9690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -3.5510 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -1.8330 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 -1.5300 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -2.0750 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -3.2360 -4.0560 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END