CHEMBRIDGE-ZINC00356703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3450 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4280 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.2500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.5440 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.3090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.6180 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.3040 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.0740 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.1410 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.4400 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.6830 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.9200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.0630 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.9660 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.2700 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -12.6980 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END