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 5.6370 -4.4410 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.3040 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.6730 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.4640 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.8880 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -5.5200 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.7290 6.0600 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 5.6420 -5.0130 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.5670 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.1230 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.5330 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -7.5070 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.0700 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.6600 6.0860 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