CHEMBRIDGE-ZINC00751842 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.4440 -0.5360 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.5830 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.1890 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.7850 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4020 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.4230 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.8320 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2220 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.6380 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.8580 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.6360 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.2470 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.4560 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1480 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.4010 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4610 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.5310 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.7330 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.9040 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8440 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.6200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.6610 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.9270 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.1570 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -11.1230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.4120 -1.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.4200 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.5980 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.6020 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.4300 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.2560 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.2490 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.2600 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.1400 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.9310 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.9880 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0860 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.9020 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6300 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.4510 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.4150 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.6330 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -10.4880 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.7380 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -13.1480 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.9510 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.7410 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.2160 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.9050 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.1100 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END