OTAVA-ZINC05009066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.8280 -2.8620 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.9840 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1430 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.1750 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.0780 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9110 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.0560 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.1530 3.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.2930 1.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.2260 2.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.3650 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.4340 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.3630 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2410 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.1680 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4930 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.4500 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.7580 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1600 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8510 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.4420 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.0600 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.5610 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.7070 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.5160 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4150 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1520 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5080 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.7260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.8330 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.2410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.9010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.1710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.5020 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.4380 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.1060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.8990 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.3220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.5240 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.8280 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.6560 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.6020 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.5940 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.7070 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6450 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7140 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END