OTAVA-ZINC05485794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -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 1.0350 -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 0 0 0 0 0 0 0 0 0 0 6.5020 -3.0810 5.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.7980 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -4.1000 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -3.1400 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -3.4100 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.6560 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -5.6210 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.3390 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -4.9520 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -4.1110 6.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -6.1560 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -6.3770 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 -7.7890 4.9710 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 -0.5880 -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 -1.7990 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 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.0900 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.7190 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.1760 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -2.6590 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -6.5870 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -6.0860 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 -5.6470 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0640 -6.2670 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -8.5190 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 -7.8990 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 -7.9550 4.8570 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END