NCID-ZINC01728670 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -4.2300 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2920 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.9230 -2.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.0640 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.1650 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.3380 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.5600 -4.6380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.8170 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.3700 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.1550 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.6300 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.0630 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END