CHEMDIV-ZINC02495512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.3820 1.5660 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.1410 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.1300 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.6380 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9350 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.0350 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.6870 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.0140 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.6380 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.9340 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.6130 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.9880 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.6980 -0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.0180 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.6690 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -9.9110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -10.5540 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -9.9640 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -8.7230 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -8.0780 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -8.1450 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -8.8700 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.9930 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.8560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.9360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.2090 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4980 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.4660 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.5340 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -10.3740 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -11.5190 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -10.4690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -7.1140 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -8.2970 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -9.0340 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -9.8310 2.1140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 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