CHEMBLOCK-ZINC02940697 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.0500 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.0080 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.3460 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.0380 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.7620 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.1000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7230 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.8070 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.1200 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.1390 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.4060 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.2910 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.0350 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.9900 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.6840 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.7170 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.1960 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 2.5830 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.4080 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.1920 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.9800 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.4610 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.2300 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END