CHEMBRIDGE-ZINC00756822 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0480 1.1800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3430 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7070 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.8430 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4650 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.9480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.1600 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.0990 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.9410 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.7950 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.7500 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.3910 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.3790 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.5660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -7.5530 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -8.7270 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -9.9150 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -9.9340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -8.7640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.7830 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.0460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -8.7100 1.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.8870 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4540 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5460 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.6250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7090 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.9360 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.4130 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -6.6270 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -10.8300 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -10.8630 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.4410 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.7420 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.9210 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.2010 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.7230 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.5640 -1.0240 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END