CHEMBRIDGE-ZINC01067143 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5900 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.6780 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.8490 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.5810 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.9590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.7770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 2.2560 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.8910 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.0480 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.4170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.9560 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1230 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 3.0940 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 3.2280 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.7020 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 4.0350 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7680 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8310 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5420 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3730 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.7470 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.2680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.3790 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 3.8440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 0.4880 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 4.4280 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 3.3990 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 4.8620 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END