CHEMBRIDGE-ZINC00112639 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2450 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2420 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7440 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0370 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0240 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4110 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.0360 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 1.3970 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.4970 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 4.1470 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 5.5110 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 6.2380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.5970 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.2350 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 7.5740 1.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3210 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.8710 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6370 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.5650 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.1180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9280 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.5820 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 6.0140 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.1680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.7380 -0.3440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END