IFLAB-ZINC05255890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5160 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0120 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5130 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.3250 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.6320 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.4840 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0290 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7230 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.2290 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7570 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4810 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.6810 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.1630 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.6730 -1.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.1050 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.5450 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.7980 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8890 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8210 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.4220 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3170 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.8700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6620 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.8200 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.1090 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.2440 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.4830 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -6.0440 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.9390 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.8700 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.3000 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.4040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END