CHEMBLOCK-ZINC04358536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.1950 1.1120 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3420 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.6140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0130 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0690 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7360 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.4980 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3630 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0720 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.5240 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.4520 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.1340 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.4600 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.1700 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5130 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.3190 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.2440 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.5890 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.2660 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.6170 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.2880 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.5900 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.2830 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.9380 -7.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.6380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.6340 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.3080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7300 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.3490 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.9690 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5560 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7710 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.4760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.7890 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.9610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4910 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.1340 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.0980 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.1540 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.7890 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1380 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0650 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.9740 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.9620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.8510 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.5500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.2410 -0.7660 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END