IFLAB-ZINC02712697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4240 1.7320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.2300 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -0.0910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0610 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 0.2610 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5400 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2250 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5820 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.2540 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.5700 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.2140 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.5120 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.3490 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0720 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2350 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.6440 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4970 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8180 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3750 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.4860 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7310 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2190 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4600 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.2150 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.7280 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4800 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.8620 -5.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.0540 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.9400 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1170 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3140 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0950 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.6800 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.8510 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5370 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2120 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.4010 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.1210 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.7330 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.8180 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.3720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.7120 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.4570 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.3040 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7470 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7980 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.4110 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.8400 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4040 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.5380 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.6680 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.9150 4.3000 N 0 0 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END