CHEMBRIDGE-ZINC01147806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.7720 1.3100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.1230 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.7710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7850 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7040 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0760 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -4.7780 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.3280 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.3660 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1490 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.9610 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1630 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0340 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4960 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.6030 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.5280 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4750 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2640 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.1850 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3660 -7.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.2160 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.3600 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.4890 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.4720 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.3270 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.1980 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5980 -0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.3900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8090 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2490 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6470 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.8120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.3030 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.9190 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.8770 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.1520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.3830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.5340 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.3030 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END