NCID-ZINC04775104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5150 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1580 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1250 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 -1.1840 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2560 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 1.3280 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5160 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.5870 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2140 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6260 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5410 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -1.9300 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3550 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1200 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.6780 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.4760 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.0890 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.0810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.4070 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.2240 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.7080 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 2.1920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8870 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.2480 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5970 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.2350 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2130 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.8480 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8160 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.0590 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.6460 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8660 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3010 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0960 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3000 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.7360 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.0830 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.6760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.0090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3400 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.7700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.5240 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 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 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END