CHEMBRIDGE-ZINC04825904 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3160 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0520 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7120 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3760 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8380 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.5030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.0620 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.2520 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.2190 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.9250 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 0.4000 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -0.8290 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.0140 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -2.8620 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.4850 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8310 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6060 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.0980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.2350 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.9850 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.7150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 1.8870 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 0.9530 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -1.2360 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.5620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -3.3720 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -4.2360 1.8570 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 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END