NCID-ZINC01718454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8660 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6050 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5950 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2680 4.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5000 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5740 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9080 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.5040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.7280 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3580 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.7610 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.5390 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.8950 -0.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7160 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4780 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5020 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.0130 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.1940 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.2510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.0750 1.4230 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END