CHEMBRIDGE-ZINC04599678 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.2380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.6060 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.2460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.5320 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 5.9960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 5.0570 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.4870 -0.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6030 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3240 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.6780 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.9630 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.4910 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.6680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.1560 0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.1540 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0860 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 7.0490 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 5.2290 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2070 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.5100 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.4960 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.9250 0.0970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END