CHEMBRIDGE-ZINC00073475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6600 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6400 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1040 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5630 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7560 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.1770 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.4040 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2110 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7940 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1850 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.9210 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.2950 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9370 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.2060 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.4100 1.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -9.0540 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.9760 2.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9260 1.8850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8570 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1290 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4710 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4950 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.5790 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.3280 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.7320 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.3880 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.6470 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.4190 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8680 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.7100 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.2620 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END