CHEMDIV-ZINC03039652 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.9370 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.0800 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.0640 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.5300 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.5870 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.5440 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 4.9380 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.0890 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.0900 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.2180 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.1860 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.8680 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.6780 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 5.1700 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.4900 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.5210 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.9860 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.1550 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.6940 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.5860 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8560 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 5.5100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 3.7380 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.6910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.8460 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.7050 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.3980 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.7520 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.5320 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1110 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.3930 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 3.4790 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.4220 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.7530 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.7250 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.4630 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.0670 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 6.0160 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 5.2980 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 7.0340 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.3830 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.5200 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.2880 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.0230 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.9090 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.1530 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 3.3400 4.5620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END