CHEMBRIDGE-ZINC00957958 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6850 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0850 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.0070 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3820 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.4320 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.1100 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.5140 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -12.6150 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -13.0990 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -14.4460 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -15.2830 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -16.6510 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -17.1860 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -16.3540 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -14.9850 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -16.9400 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -18.6790 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.8590 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1360 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5960 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6310 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1710 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6570 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.4670 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.9200 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.9330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.4810 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.9240 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.0240 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -14.8660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -17.3040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -14.3350 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -17.1400 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -16.2340 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -17.8700 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -19.0970 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -18.8990 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -19.1200 -1.0710 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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