CHEMDIV-ZINC06779643 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6600 1.3510 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8990 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2840 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1440 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7690 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1930 -2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7290 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2240 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.9400 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1750 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9030 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.3470 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2720 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.4930 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.0330 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.7950 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2570 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.0250 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3460 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.0110 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.2680 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6320 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8090 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.6980 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4100 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6270 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9080 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1490 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.4950 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.9400 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.3320 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.7490 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -0.4430 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.8240 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0550 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2560 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9390 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0740 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8560 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3210 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END