CHEMBLOCK-ZINC01001043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.5780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.0520 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4350 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.3230 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6900 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5190 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.9810 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.0100 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -6.2460 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5310 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.2670 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.5660 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.2820 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.3670 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.7760 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -7.0630 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.9600 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.3440 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.8500 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.6770 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7860 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.6740 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.6270 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.1440 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.4960 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.3240 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.8800 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.7680 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8680 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.9500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2380 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3720 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6760 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.1130 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.6300 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.7450 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.9110 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.8760 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.6070 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.7190 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.5590 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.2300 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.7960 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -7.8400 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -7.5110 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -6.6500 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 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 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END