NCID-ZINC04353725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4080 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 1.3540 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8000 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6980 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2780 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6800 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.7380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.1990 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.3040 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.7680 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.3070 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.2020 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.2800 -0.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.2520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.3580 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.8690 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.9200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.1460 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.9270 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.5550 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.6370 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.1480 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5850 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.3600 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END