CHEMBRIDGE-ZINC00316519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5300 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.6620 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.1380 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.2870 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9740 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.4920 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.3390 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2050 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.6230 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.9770 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.8370 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -8.9560 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -9.2380 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.3830 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.2440 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.4500 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.8110 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.9440 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7430 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.0030 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.3300 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8940 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8250 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6490 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1720 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2420 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.6070 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.6560 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0200 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9640 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.5700 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.6360 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.6030 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.5670 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.2000 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1930 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -9.8300 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.8150 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.3020 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -10.3180 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 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 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END