CHEMBRIDGE-ZINC04122440 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.5150 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.0150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5390 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0460 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6420 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1210 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.7560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.8820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.2410 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.8690 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.1770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.3520 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -9.1510 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.4320 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.3750 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.0690 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.5520 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.7480 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -12.7340 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -11.6060 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8870 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8760 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.8700 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3770 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1830 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1770 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.2570 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.1720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6200 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.8210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.9350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.8360 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.2600 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -11.5380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -13.6840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -13.6670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END