CHEMBRIDGE-ZINC00082649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6380 1.4680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0620 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5840 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.0910 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7900 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1990 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.8130 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8820 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2490 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1820 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9060 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2990 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.9690 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.0050 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.4240 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -6.6670 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.0470 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.9710 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.2870 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.3730 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8270 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8270 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4200 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4210 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2250 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2250 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.2670 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.1020 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.3960 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.0480 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.6510 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.8040 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.1290 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -9.0690 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -8.4270 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -8.6360 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END