CHEMBLOCK-ZINC04602711 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.6680 5.6060 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.6060 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.2760 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9680 3.4510 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.0750 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.4910 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.1840 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.3230 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.7710 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.0900 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0390 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.7040 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9950 6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.9060 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.7440 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.0130 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8470 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.4150 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.1460 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3130 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.2360 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8560 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.7960 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 2.4530 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.4870 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.6200 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.4220 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.7240 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.7900 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1660 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6500 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4350 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4030 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3500 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0550 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.8080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1070 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.1600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9910 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.8000 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.7530 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.1170 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.4200 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.5800 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END