CHEMBRIDGE-ZINC00184213 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9780 1.4080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.8740 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2320 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9880 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6310 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5940 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8660 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.9480 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.2110 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.8350 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2100 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0360 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.4490 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.8880 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.3040 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.9810 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.5480 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9220 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.7760 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.5960 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4360 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.8560 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0050 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8960 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8580 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7070 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7510 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.1380 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6390 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.9030 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7450 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.7960 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.6380 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.5560 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 3 0 0 0 0 M END