CHEMBRIDGE-ZINC02494358 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0200 1.6620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.0310 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 2.7180 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.8480 1.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6870 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.1120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.6300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.1520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.1110 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -6.5500 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -6.3180 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.8700 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.4340 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.2860 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1750 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.3230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4850 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.2630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.1880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.5510 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.1950 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.6970 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.6120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -5.9990 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -6.9830 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -6.5750 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.7470 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.2180 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -5.0060 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.3690 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.6560 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8060 -4.1190 -0.7440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 39 1 M END