CHEMBLOCK-ZINC01430245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.4380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.3240 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.3020 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -1.1940 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.1730 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.2590 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -1.3680 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.3830 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -1.2320 2.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5930 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.3670 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.2640 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.1270 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -1.0890 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -1.4360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -1.4620 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END