CHEMBRIDGE-ZINC01711885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 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 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8920 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1820 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8290 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9960 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3750 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.0700 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.5770 -2.3310 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 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2840 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4560 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.9140 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.9370 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.4790 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.9260 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.9520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.9420 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END