CHEMBRIDGE-ZINC01706098 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.2020 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0250 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6510 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1980 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8110 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7040 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6820 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.0400 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.3920 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.9580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.2780 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.4060 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.9950 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 5.3470 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.1180 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 5.5390 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.1900 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6900 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4930 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6090 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.6740 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.7680 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7550 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.9460 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.3950 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 5.8040 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 7.1750 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 6.1470 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.7410 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.0260 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.4340 -0.3890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END