CHEMBRIDGE-ZINC05024288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0760 1.5420 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5530 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0950 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.2030 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8740 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.2500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.4630 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 5.7260 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 6.2350 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 7.5270 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 8.0210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 7.2380 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.9660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 5.4390 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.2540 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 7.7880 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5730 8.9230 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 7.1070 -2.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5620 0.6110 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.4920 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3840 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.0950 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3420 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.2740 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.2910 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 8.1420 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 9.0260 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 5.3660 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.3170 0.6400 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END