CHEMBLOCK-ZINC00091684 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7440 -0.5050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3700 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.3090 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.4140 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5640 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5200 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1200 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.0740 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2460 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6950 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.6870 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.3170 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.0330 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9650 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.5870 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5320 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8110 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0980 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.9480 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8520 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.1530 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.7300 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0630 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.3550 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.0180 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5330 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1940 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5500 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.7220 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1800 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5070 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1050 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1130 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END