CHEMBRIDGE-ZINC00464393 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0120 1.2820 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5990 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1070 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0010 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.5160 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2720 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.6930 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.6100 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.3670 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.8530 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 8.1990 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 8.6820 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 9.7850 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 9.4920 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 8.0870 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5200 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4480 0.1430 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.7000 -0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7330 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5730 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.0120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.6640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 4.0290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 6.0710 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 6.0120 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.2260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 8.0620 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 9.1220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 9.7110 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 10.7710 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 9.6930 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 10.0910 1.7470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END