CHEMBRIDGE-ZINC01018968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.9040 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1870 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.5420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -9.5860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.8910 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.1770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.1570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.8380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.6150 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.4240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.2420 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.4350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.3500 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.3840 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.4930 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.5660 2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8530 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6310 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1440 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6270 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.3700 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -11.6980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -12.2050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -10.3860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -7.2650 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -7.3280 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.5330 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END