CHEMBRIDGE-ZINC01202740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1820 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8110 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2910 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3120 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0590 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0420 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4520 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1000 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4400 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7860 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7930 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4510 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1020 -3.9660 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7720 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3560 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.8120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0000 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5450 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.8990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9730 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.2150 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0480 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2840 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3250 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8380 -3.2030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END