CHEMBRIDGE-ZINC02178167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.0070 0.3900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6520 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.9550 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2220 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6680 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.1360 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.6780 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.7490 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.2880 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.7630 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.3320 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.8870 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.9360 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.3320 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.3530 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.7250 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.0710 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -7.0550 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.6870 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.4270 -4.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.5610 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.0990 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.3230 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0140 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3070 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.2610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.1630 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.1190 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.3270 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.6620 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.1450 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.8640 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.9590 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.6450 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.2970 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.9750 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -8.1000 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.4640 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4910 -1.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.5720 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.1510 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END