CHEMBRIDGE-ZINC05010173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9330 -0.7670 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.5750 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.6070 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.7480 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.2350 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.6770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.4610 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.1610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.1640 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.9300 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 0.2080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 0.4180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -0.4980 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -1.6280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -1.8520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.4460 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7180 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.3430 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.0230 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.9220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.3500 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3370 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7160 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0810 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6880 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0530 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.2970 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 0.9240 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 1.2980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -0.3290 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -2.3390 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.7380 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.6180 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.8850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.6540 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.3870 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.0250 -0.8580 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END