CHEMBRIDGE-ZINC01959484 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5910 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5000 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.3120 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.7420 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.4190 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.6640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 4.2350 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.5690 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 4.3240 -0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1460 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.7260 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8400 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1950 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8730 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.7720 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 1.9790 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.2050 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 4.0160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4460 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5740 0.5310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END