CHEMSTAR-ZINC04178688 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.2280 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.3290 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.3530 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7930 -1.3550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -3.1550 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2020 -2.5700 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -3.4680 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.0320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.0680 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8380 -4.0940 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2450 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.8860 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -1.6710 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -0.6540 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.8100 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -0.8620 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -1.2380 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -2.5530 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.5070 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -3.1480 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -3.9600 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -5.1480 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.4210 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -4.4630 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.6240 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -6.7430 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -6.7020 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.5380 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -8.1070 -0.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 0.1660 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -0.5020 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5940 -2.8360 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.5310 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -3.5890 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -5.6560 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -7.6500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.5030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 55 1 0 0 0 0 M END