NCID-ZINC01704301 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -2.6160 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9020 0.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.5200 -0.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.5940 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.1240 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.6280 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.8040 -4.1160 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.5970 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.5460 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9720 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0150 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.3310 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END