NCID-ZINC01556919 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 1.0400 -2.0590 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9410 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.9440 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.2200 3.4040 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -4.2550 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8790 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.6610 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.8610 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.4400 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -6.6850 3.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8010 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.8320 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.2310 2.3000 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 3.2990 -1.7340 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.0280 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.2600 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.9060 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.5530 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.3950 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.7480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.2590 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4550 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.3740 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.1780 2.0430 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