OTAVA-ZINC05237186 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.0150 2.0330 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.5290 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2340 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.6140 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2300 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.4680 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.0880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7340 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2410 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.5920 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2790 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.6690 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.3570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.6780 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2980 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.6380 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.4270 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.5410 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.1650 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.5020 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.1400 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.4340 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.0520 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.2390 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.8740 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.3180 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.1250 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4890 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.9000 6.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.4140 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.4400 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.3310 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2480 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2100 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9490 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.5080 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.0320 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2040 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.4310 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.2240 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.1490 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.9570 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.7790 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.4830 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.8930 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.6720 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2410 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.2510 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6870 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1190 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.1270 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END