CHEMBRIDGE-ZINC02758120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4100 -1.1850 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1310 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.0770 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0610 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.9180 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.3920 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.1420 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2830 4.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2800 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.7200 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.1180 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.0680 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.5190 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.1050 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.6620 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.6040 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.0140 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5700 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 1.2040 6.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8940 1.7470 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.1540 5.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7030 -3.5320 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4900 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.9380 5.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.1180 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.5040 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.6530 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.5950 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.2190 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.1170 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1090 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.3520 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.4300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2800 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7600 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1510 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.1450 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.0560 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.0480 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.3500 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.0470 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.6040 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.2720 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.7610 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.3630 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.2160 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.4610 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.3960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.8220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.6560 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END