CHEMBRIDGE-ZINC01072438 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2150 2.0140 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5160 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0610 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.4340 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2340 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6580 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2770 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4650 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.3590 -4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -4.4920 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1460 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9960 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8230 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.6130 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1420 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1470 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.2510 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.3700 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.4580 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.4460 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.3230 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.2340 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -10.6130 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.7180 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -11.5640 -7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -12.6840 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -13.9330 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -12.3640 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.3060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.3280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.4900 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.5620 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8820 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.3070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1750 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.2860 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3220 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9510 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.3160 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.7640 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.6070 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.5500 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.0840 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.1410 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -12.8650 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -13.7530 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -14.7750 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -14.1620 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -11.4740 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -13.2050 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -12.1830 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END