CHEMBRIDGE-ZINC04194989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3020 0.9030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0010 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.2250 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.4540 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.5880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.4880 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.4420 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.1990 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 5.1370 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.1280 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.1900 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.9880 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 7.9570 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 7.7240 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 8.6100 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 9.7360 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 9.9720 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 9.0820 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 11.1320 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 11.8150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.7490 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.2140 2.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5220 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.7520 2.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0700 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5350 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9320 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.2940 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.5100 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.7850 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.5460 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 5.7840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 5.7690 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.5380 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.7750 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.4950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 7.5220 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.5160 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 6.8460 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 8.4250 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 9.2640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 12.4850 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 12.3640 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.9580 1.3410 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END