CHEMBRIDGE-ZINC04621977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.9100 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.9580 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 3.6140 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.2350 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.1840 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.5310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 4.9410 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 4.9840 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.8760 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.3860 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.6360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.3750 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.8700 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.1340 -0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.4780 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 3.6510 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.6630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.4950 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6800 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.5880 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.5690 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.6700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 5.5390 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 5.9890 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 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 43 44 1 0 0 0 0 M END