NCID-ZINC01597590 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.8900 3.3140 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9770 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.9720 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.2910 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.6420 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.6450 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.0390 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.9180 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.6110 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4030 0.7870 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.1700 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.4780 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.6490 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.6370 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.5990 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.7660 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.5930 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.6590 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.8990 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.0700 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.0040 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.2180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.2480 -1.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1430 4.0980 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.7150 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0690 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.6930 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.9070 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.3420 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.7740 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.2150 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.6350 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2340 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.7330 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.1170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.6320 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.5250 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.7360 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -7.0430 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -6.3700 -0.8440 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 2 0 0 0 0 M CHG 1 23 -1 M END