CHEMBRIDGE-ZINC04030499 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4960 1.4400 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5320 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1370 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.4710 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.1180 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5690 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.3020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.5770 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.2390 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9570 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.9290 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.7980 -5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5840 -3.2290 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.1480 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.9210 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.1140 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.7740 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -0.8450 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.4110 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.7540 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.1590 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.4170 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.3090 -4.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.9470 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4030 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5620 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.0280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.1540 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.0810 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5070 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.1930 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.4750 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6690 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.9550 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.0730 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3520 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5800 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.8600 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.9640 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.4590 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.6680 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.7790 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.5280 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.8200 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.0970 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 1.1220 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.7310 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.1080 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.1150 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.9780 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.9030 -1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7580 -0.0260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.6250 -3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0900 -3.5220 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END