CHEMDIV-ZINC06821753 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3400 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.1520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5140 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9070 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.8120 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3290 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.1650 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -2.6520 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.9790 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -2.8260 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.3440 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.0080 -3.9470 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -2.7720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.3560 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.0840 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.2270 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.6280 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END