CHEMBRIDGE-ZINC04701785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.5730 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.2350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.4330 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.3020 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.5930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.9460 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5200 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1210 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.6260 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.4990 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6860 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.5280 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.2250 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.1020 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.7620 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5820 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7420 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.0420 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.1620 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.1060 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.0040 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6690 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.2400 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.0960 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.1530 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -3.6620 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.2520 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.4360 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.1180 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6120 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.0090 3.6050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END