NCID-ZINC01719004 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.8460 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3060 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.6630 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.5540 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.1180 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.7690 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.2390 -0.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.2870 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8610 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6860 2.7600 Cl 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.0460 -4.2880 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 M END