CHEMDIV-ZINC06942392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.3680 -0.0100 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.2660 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.3200 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.8710 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.7040 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.0320 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.3160 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.4080 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.0360 -4.7890 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 5.2210 -0.8060 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.0100 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.1280 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 1.7990 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -0.5940 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.2660 -5.2820 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END