NCID-ZINC01765194 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.2550 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4130 -0.3720 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.0720 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.1110 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.8610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -2.5720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -1.5320 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -0.7800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.1220 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.3380 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.6730 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -3.1580 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -1.3060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 0.0350 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.3010 -0.2640 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END