CHEMBLOCK-ZINC00051046 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2750 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.0720 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.7810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.2070 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.9240 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.2150 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.7940 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.8590 4.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.9330 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.3060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.5680 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.0020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.7600 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.2570 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -3.2440 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.0430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END