CHEMBRIDGE-ZINC00461955 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.6560 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2860 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.4550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1650 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.6770 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.1760 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.3570 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.6210 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.2850 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.6420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.2140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -2.4410 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.0830 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.5110 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -3.0460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -2.8510 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -1.7750 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.2360 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2060 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5240 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0660 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.3510 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.6480 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.3350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.3710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.2830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.2670 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -0.4620 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 0.5500 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -2.5840 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -4.1140 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -3.7980 -2.0020 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END