CHEMBRIDGE-ZINC04869217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.4680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7330 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1110 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.7950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1070 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.7180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3270 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.6240 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.5250 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5070 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.4370 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8060 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8860 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2610 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5030 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5940 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.6610 -9.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.8180 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.8350 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.0900 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.2290 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 6.5320 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 7.5770 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 8.3200 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 8.0190 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 6.9760 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.9240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.7910 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.7730 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2050 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.6540 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.7050 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.8480 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1920 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.5570 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.6320 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 4.9740 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.3020 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 5.9510 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 7.8130 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 9.1360 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 8.5990 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.7430 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END