CHEMBRIDGE-ZINC01068877 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.4320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3380 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7600 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.5110 -5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.4300 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.6330 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.8280 -5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1610 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1060 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8550 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6580 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7120 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.9570 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.3430 -12.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3790 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9900 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3400 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2860 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6210 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2600 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8130 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.5580 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.9940 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4170 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7240 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6400 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.3220 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END