CHEMDIV-ZINC06749339 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -2.7570 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.4860 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.0920 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.9030 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.0250 6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0080 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.9950 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.6270 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.7660 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.3460 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.7860 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.6480 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -5.0710 2.0130 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 -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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3750 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.7660 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5030 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.2030 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.2350 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.2390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1830 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END