NCID-ZINC01562336 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.1070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.1160 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.7810 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.0580 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.7420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.0730 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.8510 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.1970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -7.4710 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.8620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.0630 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END