CHEMBRIDGE-ZINC04694799 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4890 0.7170 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7760 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9490 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.2100 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1370 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.4680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9120 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5900 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.0500 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.9840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.9000 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.4700 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.2840 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4450 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.1650 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.1920 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9520 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6940 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.5650 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.6740 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.9170 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.0570 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.0150 9.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.2650 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.5640 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0870 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8480 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1970 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.1700 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.2290 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.2560 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.0370 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.9550 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.3600 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.7510 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.6070 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.5920 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.7850 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.0270 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END