NCID-ZINC01587121 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5570 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 0.0750 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8580 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8420 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5410 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9020 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.1340 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9380 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.2080 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.6750 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.8690 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.5950 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.3440 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.0160 4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6760 1.0890 C 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 -0.9890 -3.8870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.8790 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3550 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.8360 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9640 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.4790 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.0660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3540 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END