NCID-ZINC01590195 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 3.2700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.6070 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 3.9940 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.7330 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 4.6580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.4330 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 3.6460 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.9850 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.7000 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.3740 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.0190 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.2440 2.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.7290 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.5260 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1470 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8980 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.2320 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6500 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 6.1280 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 6.4240 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.1320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 6.2150 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.7380 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 M END