NCID-ZINC01587497 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4110 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.5530 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9380 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0860 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4470 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6630 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.5180 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.1530 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.1180 -10.8350 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 0.5290 -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 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.5800 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3840 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.9190 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5620 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6880 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.0360 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END