CHEMBRIDGE-ZINC04649225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2270 1.5480 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0650 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7350 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.1150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7150 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9270 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5380 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2730 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.1790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.5510 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.9650 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.3720 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.9400 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.1450 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.6060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.2100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.5080 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.9560 -2.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 -8.9090 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.0870 4.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 1.8680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0880 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8350 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2810 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6970 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4050 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.7500 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.3520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0390 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4990 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.3060 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.2230 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.8060 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.7580 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.1710 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 21 -1 M END