CHEMBLOCK-ZINC01426254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1950 1.9810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2430 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.6000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.6020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.3680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.7450 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3610 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.5160 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.0080 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.8570 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.7770 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.2940 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -4.7780 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -4.3000 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -3.3390 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.8540 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.3340 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.6480 3.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.7680 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.3830 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.7250 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.8870 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -8.2480 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.4740 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.2910 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.5310 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.2400 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.2420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2170 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0840 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.8750 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.4140 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.6660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.5280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -4.6760 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -2.9670 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.9580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.2940 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.1650 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.5620 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.1120 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.0030 -1.1330 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END