NCID-ZINC01556921 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 1.0410 -2.0590 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9440 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.8230 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.2800 3.1050 P 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -5.0270 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8740 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.1700 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.3930 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.8180 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.0920 6.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5140 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.5770 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7730 7.3170 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 3.4150 -2.0340 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9130 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.2550 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.6800 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.9550 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.5300 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8990 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.8850 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.1920 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.2060 6.7650 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