OTAVA-ZINC01977404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9430 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -3.6910 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7810 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.1320 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.1740 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.7810 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.5870 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.7910 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -6.2040 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -5.6560 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -6.0340 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 -6.9620 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -7.5120 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -7.1360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8810 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.5250 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2190 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -4.8560 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.7590 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.5220 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.6200 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -4.9310 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -5.6050 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -7.2580 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -8.2370 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -7.5680 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END