CHEMDIV-ZINC02601791 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8140 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.5970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.6730 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.1270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0340 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1340 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.6300 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.4850 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.0520 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.7820 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.9030 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.3990 5.3450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.5060 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.8030 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0000 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3200 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4190 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.1000 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.3450 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6640 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.7010 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.1880 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.8680 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.4330 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.2910 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.1140 5.1990 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END