CHEMDIV-ZINC00259861 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -2.6720 1.4050 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.0570 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.1380 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6470 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0680 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.0650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.1230 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.6150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.0850 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.5460 -2.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.7600 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.3980 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9300 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.3190 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.3630 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.3790 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.9590 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8890 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.4440 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.1990 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.8260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.4620 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.9700 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.6220 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.4870 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.1710 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.2130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.1200 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5380 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0430 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7890 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.1280 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.6100 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.6560 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.9300 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7340 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.1250 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.0800 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.9440 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.6830 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0850 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.3710 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.6420 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.7040 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2560 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0590 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9090 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.6620 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.7390 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END