CHEMBRIDGE-ZINC00312067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.2440 1.3900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3820 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.1730 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.2320 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7360 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.2610 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.7460 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.2710 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.8900 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -8.4050 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.8800 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9310 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5250 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9170 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.2020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.4400 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.5620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.3050 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.4450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.5710 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -8.6160 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -9.9760 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -8.5890 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.7060 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.8460 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -6.5800 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.5350 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END