CHEMBRIDGE-ZINC04566839 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 0.1880 1.3740 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0760 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6700 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7830 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -0.5900 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.0190 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.1420 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.2270 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3290 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3890 0.5020 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4200 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2580 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -1.6880 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2920 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -2.9970 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3340 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.7280 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -4.9650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.6370 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -3.6540 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.0070 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.3820 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2660 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0190 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -6.0280 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.5410 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.8280 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -8.1630 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.5990 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.8640 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.1320 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.3690 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -11.2610 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.1760 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.9640 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7090 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.4860 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.0980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.5080 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.0900 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.4220 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.5040 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.1700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.3160 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.1190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.9760 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.9960 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.1710 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.1060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.2800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.2930 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0000 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.6480 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6670 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0130 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.7250 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.7710 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.5560 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.3990 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.8560 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -11.8100 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.0260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.1160 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.2100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0460 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6900 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 M END