CHEMBRIDGE-ZINC01152309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7560 1.7040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1800 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4060 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5120 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.8890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5340 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7770 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3950 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.5760 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3970 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0090 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.7930 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.1360 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.1690 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.6000 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.8590 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.3370 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.6640 -4.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4200 -2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -9.0410 -3.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3050 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.4980 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.0410 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.3930 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.1990 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.6560 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.0060 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0420 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.1520 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1580 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1210 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0140 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4680 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.4000 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.1150 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.6210 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5590 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.0020 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.1900 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.0380 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6920 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.5080 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 17 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END