CHEMBRIDGE-ZINC00409521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.0690 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.5710 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.4070 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.0000 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0760 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.9380 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.1010 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.0580 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.9190 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.9680 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 1.0810 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.1900 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.5450 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.8900 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.2760 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.0580 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.0290 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.7520 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END