CHEMBLOCK-ZINC00990704 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.5040 1.3420 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1610 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.9300 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.3090 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9220 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1530 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7690 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7530 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1040 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2980 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.8560 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0340 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.2490 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.0230 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.5220 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.5120 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -10.7120 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -11.1050 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.6160 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -13.2540 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -12.6610 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -11.1500 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -10.9500 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.5660 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.7260 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.7360 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.7480 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.6290 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.4530 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.9080 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.0000 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.1680 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4910 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9370 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.4680 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.0220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.6560 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.6500 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.9050 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.8160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -13.0390 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -14.3310 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -13.0550 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.8610 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -13.1160 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.9790 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.5760 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END