NCID-ZINC01694963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.9710 1.3000 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5510 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -0.1370 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.0510 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0470 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.6710 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.0430 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7940 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.1660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7950 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.7100 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -6.0280 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.9390 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.0260 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.4370 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.5400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.6350 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.8010 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7150 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5490 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.1330 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1900 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3630 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.0850 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.5290 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.7500 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -7.6210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.3710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.9870 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -8.7420 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -9.5790 -1.6160 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END