CHEMDIV-ZINC02365806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.2640 2.1320 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.6290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.1340 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.4010 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 -3.9220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.3290 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -4.4480 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.2260 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.0840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.9950 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.6260 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.6060 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.9540 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.8470 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -7.3170 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.9710 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.0610 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.9340 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.7900 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.5370 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.9570 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.6760 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.3560 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.4350 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3260 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.4050 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.1690 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0900 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9400 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8610 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.4310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.1320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.4680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.4110 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.8810 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.5080 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.4350 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.0440 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -8.0590 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -6.4170 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.8800 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.5150 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.8460 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.1020 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.5230 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.1480 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.2660 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.0280 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END