CHEMBRIDGE-ZINC04841360 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6320 1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3650 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3480 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.2150 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5840 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9520 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7330 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4130 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.7980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.6740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.2950 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.1990 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.4690 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.8610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.9690 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.3230 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.5800 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.8680 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.5380 4.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6850 1.9970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.2560 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.2770 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1350 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5740 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.5930 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2930 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7710 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.3990 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0870 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.1650 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.1090 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.9900 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.6350 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.2600 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.7110 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END