CHEMBRIDGE-ZINC04777303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.0520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3190 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.1750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.1590 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.1790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.2700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.8830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.1310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.2280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.7890 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.0150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.9780 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.5690 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.2940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.6510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.2810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.5610 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.3600 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.0760 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 1.2400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.0260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.2000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -1.7980 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.5860 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.5960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.6620 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.6520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.2900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.5820 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.5590 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.2760 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END