CHEMBRIDGE-ZINC02501875 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4480 0.9820 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3260 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.0030 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0870 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8070 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.8730 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.6040 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2730 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.2110 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.4810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.0720 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 -5.9740 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.2220 2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9770 -4.1430 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.9160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.0660 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.4270 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.2380 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.3390 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.8200 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.9980 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.7240 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2350 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.0260 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.5660 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.8470 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.9350 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.6100 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.3340 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.1190 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1640 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.4320 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.6610 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.9470 7.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.5750 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.4670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9180 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3840 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2850 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1320 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.4340 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.9540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.6540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.7910 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.9390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -5.0520 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.5760 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.0840 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.4300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.7120 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.5200 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1350 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.2410 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -4.6500 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 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 26 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END