CHEMBRIDGE-ZINC02989014 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.0050 2.0470 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7600 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.5390 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.8230 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7040 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.4660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.6610 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.9150 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.5520 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.9920 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.9290 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 4.5900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 5.8740 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 6.5130 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 5.8580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 4.5710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 7.8170 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 8.5050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 8.2120 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 9.6990 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9950 9.4340 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 10.9990 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 12.0180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 12.1740 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 10.8210 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 9.9360 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4410 10.4510 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 8.5230 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 8.0940 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.3380 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.7000 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.9300 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 2.2230 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.1910 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.6150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5830 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7980 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7920 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.5820 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 2.3280 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.0950 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 6.3860 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 6.3570 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 4.0610 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 10.8660 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 11.3360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 11.6840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 12.9860 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 12.8160 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 12.6460 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 10.3630 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 10.9630 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.0070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.3800 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -1.6000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.0620 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.4080 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END