CHEMSTAR-ZINC04046372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5570 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5180 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4310 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.8730 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.3950 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.4460 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0150 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.0930 -4.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.9080 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.4110 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.8520 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.3720 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.7490 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.7740 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.1450 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.4940 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.4710 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.1010 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -1.6570 -6.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.4270 -8.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8640 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2360 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.7950 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.9140 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.8350 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.6500 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.4640 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.3990 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8570 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8340 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6470 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1810 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2240 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.0240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.4840 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8550 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.0820 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.2820 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.7850 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.3070 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.8410 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.7020 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -0.5930 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.3870 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.2700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END