CHEMBRIDGE-ZINC00131315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4760 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7760 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2260 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.3770 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.0780 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3210 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4940 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1150 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.2660 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2000 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2600 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.2330 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 1.6850 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.1700 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.2020 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.2580 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.3190 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.6800 7.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.4420 5.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.8190 7.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6600 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4610 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7280 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.1960 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5370 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1420 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.5790 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.6360 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.4420 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 1.5250 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.1980 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END