NCID-ZINC01704302 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4220 2.2670 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -0.7740 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.6810 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.4700 3.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0910 4.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.9850 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4590 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6130 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.9890 -1.3170 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3200 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.6320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8120 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -5.0460 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.2590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0260 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.1620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 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 14 29 1 0 0 0 0 M END