NCID-ZINC01713303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.7690 -0.7530 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7220 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.5460 0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.8370 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9530 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4220 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.5460 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.0150 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.1300 -2.0100 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.7690 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.3520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5760 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3700 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.7980 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0040 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1690 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.9640 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.3910 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5970 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.0370 -1.9820 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END