CHEMBLOCK-ZINC00049422 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7140 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2340 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.5100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6980 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.4080 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.4500 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.1720 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.8630 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.8260 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0900 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.5740 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.7360 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.7890 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.0270 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.4500 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.1050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.4240 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.4710 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.9770 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6510 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.2780 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.9060 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.3120 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -6.6280 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.5700 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -7.1640 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.3040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.7360 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.7050 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.4100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.1330 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5190 2.3830 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 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