CHEMBRIDGE-ZINC00444365 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0820 5.0730 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.5440 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.8660 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.7000 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.2300 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.9200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.9700 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.8460 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.1200 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.5320 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.6360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.0200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.6500 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -1.9080 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -0.5180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 0.1180 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 0.2800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -0.2360 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 -1.1730 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 0.8290 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 0.9400 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 2.1840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 3.3260 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 3.2380 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 1.9860 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 1.5860 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.6060 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 6.4460 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.2350 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.3300 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.5580 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.3350 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.4800 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.3740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.6060 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.7250 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -2.4030 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.1940 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 0.0540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3630 2.2720 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 4.2950 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 4.1330 -0.0540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END