NCID-ZINC04991701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1000 0.4900 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5010 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0060 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.0130 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7660 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3030 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.0370 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.9390 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.7310 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.3830 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.2900 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.0840 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.3050 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 0.1540 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3270 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2430 -1.3910 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.1790 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 0.8860 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.7470 4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -1.8270 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.4800 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.0720 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.1020 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.8650 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.8650 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.3480 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.2050 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.7220 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.7770 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.6820 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.4810 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.0580 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0000 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.5530 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.8120 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.4360 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.5470 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.1620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.8200 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1090 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.6910 6.1790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 43 -1 M END