CHEMDIV-ZINC04960832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.3750 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.1480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5270 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.2920 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6410 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5610 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1230 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7740 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9300 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.9930 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -7.0040 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.2900 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.9500 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.9680 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.2730 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.5260 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.5440 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.4870 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.8720 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.7880 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3270 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.6860 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2280 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.4140 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.0550 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.5130 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1670 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9160 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7110 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6640 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6070 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5760 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9810 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.8380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.7420 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -11.0860 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.5440 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.9730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -7.3210 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5070 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.2360 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.7820 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5740 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5030 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.6250 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9460 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.8170 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END