NCID-ZINC01556920 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -2.0280 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9440 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0620 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3050 4.0630 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -4.3440 4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8700 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.7710 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.0380 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.5210 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.8480 7.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8020 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.2200 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.2570 1.6160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3810 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2970 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1970 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.4350 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.7820 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.1240 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.7770 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.5050 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.1130 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.5170 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.9090 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END