NCID-ZINC01713625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1190 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.7150 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.0730 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.1060 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 3.7580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.6360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 6.1440 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.3630 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.7980 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3220 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.6370 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.4280 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.9070 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0390 6.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.2060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.6980 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 6.0100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 5.9840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.5520 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7050 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.6740 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.5270 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 4.0700 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 7.4640 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.7420 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.7880 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END