CHEMBRIDGE-ZINC01227223 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0300 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7340 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1110 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7100 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0010 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6950 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0140 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4030 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0690 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4000 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0050 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7280 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1260 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7780 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0710 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7090 -8.6320 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 0.0240 -0.1760 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6930 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0800 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7750 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.9680 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.1490 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.9550 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6870 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.8580 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6100 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1740 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END