IBS-ZINC03736224 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4620 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0130 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0100 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7240 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4620 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2760 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -5.4440 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.4340 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.2690 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.1520 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.8320 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.7180 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.9250 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.2450 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.3530 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.7830 10.2910 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 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1400 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.3780 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.3410 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.6710 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.4680 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4060 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.5990 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.4010 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.2770 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END