CHEMDIV-ZINC04350890 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2080 2.0970 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.6420 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3040 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0390 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.3730 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.2460 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5020 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9270 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4340 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3810 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.6630 -2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9480 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5590 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.6550 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1010 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.8990 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3470 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.2060 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4070 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.0360 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.7700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.9170 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.5440 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.3210 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.5070 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7800 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7310 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.1080 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.0120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.3610 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.4800 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.9360 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.5990 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.0330 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8870 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.6730 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.7200 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.6720 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.0430 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.2880 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -1.1420 -0.6920 N 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END