CHEMBRIDGE-ZINC00473030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5780 -0.5130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0980 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.2780 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1120 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.8030 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.3120 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -4.6770 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.0050 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.9420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.5770 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.2760 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.3400 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7080 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6020 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.2150 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2780 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7000 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2880 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0520 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.3090 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6060 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.2750 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.9700 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.8850 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5550 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.2900 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2580 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4910 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.4240 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6000 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1770 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.3090 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.7720 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.1040 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.9790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.5880 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.7080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.5840 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7560 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8490 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.5780 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.9890 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.2280 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.8570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.2710 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END