NCID-ZINC01607391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.9110 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3690 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0080 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5470 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9110 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9620 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4200 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.8280 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.7790 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.3290 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6870 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.0450 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2230 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6430 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4600 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.1850 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.0980 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.2960 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.1750 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3740 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6860 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.0350 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END