CHEMBRIDGE-ZINC04845192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2850 -0.4410 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6070 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.8220 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9060 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.8820 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.3950 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.4690 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.0330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.0900 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.1220 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.2810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.6980 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.8480 -2.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.8980 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.9650 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -7.8820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -8.9910 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -9.2120 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -8.3150 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -7.1990 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -8.5030 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -8.6920 -1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0760 -10.6530 -3.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.1510 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4280 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6960 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.1470 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.6740 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.6000 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8560 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.7330 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.8390 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.1520 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.9810 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.0180 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -7.7450 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -9.6890 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -6.5540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -8.4220 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END