CHEMBRIDGE-ZINC01152893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0900 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0590 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6780 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7930 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2360 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.9350 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.2540 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.9510 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.2840 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.9030 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.2670 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1350 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.7850 6.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9750 5.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.9320 6.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.4520 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.8720 2.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -10.8450 4.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -11.0330 3.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8580 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8820 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1800 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.6400 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9610 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1970 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.7130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.8280 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2210 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2640 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 38 39 1 0 0 0 0 M END