CHEMBRIDGE-ZINC00129326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.2140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2310 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8460 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7620 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1050 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7220 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8260 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.2180 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8900 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1810 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7920 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1180 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.9060 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2010 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.8800 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.2580 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.9630 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.2930 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0800 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1800 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0140 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3490 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.6660 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5540 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2050 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.7660 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.9650 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2440 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0430 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1250 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.3360 -13.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.7860 -13.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.0380 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.8440 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END