CHEMBRIDGE-ZINC02746697 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0320 2.1750 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7210 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1410 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5330 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4790 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1770 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9110 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -3.9400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5600 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.0280 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.6220 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.7490 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.2820 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6910 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.8080 3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.0900 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.4380 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -3.8730 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.9620 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.1780 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.5360 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.7890 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.2360 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3600 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6600 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2200 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0800 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7750 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.9280 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.9870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.2130 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.3810 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3290 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.1490 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.1440 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.5210 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.9000 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.9080 1.1240 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 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END