CHEMBLOCK-ZINC04727818 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 1 0 0 0 0 0999 V2000 -0.7060 4.0760 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.5890 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8500 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3630 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3760 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -0.1830 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.1160 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4950 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8800 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5770 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.9310 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7640 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.0990 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.3170 -2.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.5800 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.9260 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7130 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.1830 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.9260 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2980 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1270 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.5990 -7.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.6980 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.6640 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.8540 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.2720 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6280 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3010 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6570 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.4880 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.1970 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 4.6020 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.4680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.1770 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.9700 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2620 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2420 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.2020 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1860 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0320 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5670 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3200 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0800 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.2170 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4150 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.0850 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.3450 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.6070 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.2980 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.8870 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.5120 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5800 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1890 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.3200 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7110 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6090 -11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2180 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.4240 -12.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.3490 -11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7400 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.6680 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.4670 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.1470 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.1910 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 62 1 0 0 0 0 18 19 2 0 0 0 0 18 63 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END