CHEMBRIDGE-ZINC02813375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.4500 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 3.0460 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.5150 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.7600 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.3290 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.7750 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.6210 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 6.0470 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.6320 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 6.1060 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 6.9580 9.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 6.7960 8.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.0050 9.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.0760 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 3.5310 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 3.1200 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 2.2570 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 1.8020 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.2120 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 2.3730 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.4510 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 5.9640 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 6.7170 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 4.2040 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 3.4720 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 1.9380 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.1290 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.8590 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.3380 7.0840 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END