CHEMBRIDGE-ZINC02855481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0420 0.1290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.3480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.6850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.7670 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.5560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.6380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.8390 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.8600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.3720 -0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.7700 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.8780 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.8040 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.1800 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -4.2670 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -5.4840 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -6.6270 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -6.5470 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -5.3310 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -7.7960 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -8.7040 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -7.9240 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.2410 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4730 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.6270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.7640 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.8140 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -3.3800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -5.5490 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -5.2690 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -9.0150 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -9.5700 -0.8790 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END