IBS-ZINC00294013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.5430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.4620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.5930 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.3690 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.4070 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -5.6690 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.8930 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.8550 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.4770 1.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.0240 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.5110 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.7880 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.8570 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.7540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.3840 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -4.2310 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -6.4790 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.0310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7790 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 M END