NCID-ZINC01666882 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.5800 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.0180 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.6360 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.0740 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -8.6660 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.9690 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -10.5430 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -9.8330 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -10.4370 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -11.7510 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -12.4710 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -11.8800 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -12.5720 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -11.9340 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.9960 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.5800 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.6020 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0180 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.0520 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.6360 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.6580 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.0740 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -8.1440 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -8.8130 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -9.8890 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -12.2050 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -13.4890 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -13.5930 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -12.4620 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -10.6830 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 54 1 0 0 0 0 M END