OTAVA-ZINC05510777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2290 1.2030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.8240 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.0890 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.7410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.1280 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.1390 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.2130 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0510 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7600 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.1200 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.2540 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8470 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.0720 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2640 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8920 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2090 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1420 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.8640 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2500 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.2960 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.9840 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.3740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.4280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.0810 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.5670 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.9500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.1420 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.6190 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.2660 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8490 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5440 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8440 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8900 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2060 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.8560 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.8080 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6360 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END