NCID-ZINC05492772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.7120 1.4480 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0440 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5810 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9500 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7830 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2460 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8760 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.0090 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.3200 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.5710 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.6720 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.5480 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.3130 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.1920 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7940 -2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.9370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.2000 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.6530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.9750 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -8.2210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.1810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.8800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.6090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.0960 -0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.5820 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.7300 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0690 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3700 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8960 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.4560 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.6370 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.6430 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.4390 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.7960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -9.2390 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -7.3910 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.0710 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 M END