NCID-ZINC01567798 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -0.3650 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4590 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.6220 0.0870 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 0.2320 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8050 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4700 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.6090 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.1750 3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.8430 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.5920 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.8660 1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5390 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0640 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5630 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.6380 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.2940 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.4960 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.2140 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.5830 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.3790 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.5440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.0560 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.8920 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2560 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1150 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4870 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.5250 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END