NCID-ZINC04803618 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2860 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2090 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.7370 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4980 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.9970 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4410 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -3.9370 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.1840 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.4480 2.5610 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 1.1590 0.2830 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.9930 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5020 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6880 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.2130 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.1800 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END