CHEMDIV-ZINC06738073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -5.7140 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2250 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.8960 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.8280 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.8090 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.8580 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.9260 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9480 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.3380 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.1700 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.4520 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.7900 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.5370 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.6240 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.9640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END