CHEMBRIDGE-ZINC02865456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.6400 2.2540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.9650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0980 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.4180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.4800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.6850 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.5200 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.6230 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.8650 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.9620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.9300 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1850 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.6860 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.1860 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.7660 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 5.2810 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.8110 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 5.2300 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.7200 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 6.8120 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 7.1510 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 7.4920 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 8.4200 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 8.8010 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 8.0980 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 7.3060 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.0860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7890 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.1040 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.4880 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.4460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.4890 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.5470 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.7580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.9330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.5690 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.3280 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.7530 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 5.4820 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.6690 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 5.4280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.2500 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.5190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 8.7900 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 9.5210 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 8.1610 -6.3050 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END