CHEMBRIDGE-ZINC00288947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -2.1330 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.6160 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.2640 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.7190 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5300 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.8790 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.3730 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.5020 5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.9120 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.0700 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.0480 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.8500 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.8680 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.0590 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.7240 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.6180 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END