NCID-ZINC01609508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.0400 1.6120 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2310 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6630 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.3030 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -2.7770 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4710 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.0770 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9900 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.2970 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6940 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.8110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1760 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.5090 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.7460 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.5490 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2160 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6800 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.2280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9660 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.5390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6190 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.4640 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2290 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1560 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8800 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6230 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0970 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4100 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6740 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.7610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.0250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.2670 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7950 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END