CHEMDIV-ZINC06721213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6700 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7900 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2880 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.1140 -9.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4390 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.3390 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.6800 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.1740 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3290 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9400 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.0880 -7.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9190 -9.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6140 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.2540 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.8640 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3020 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.9700 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.3700 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.2410 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7250 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0630 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5380 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0380 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.3630 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.7400 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.1100 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.0240 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.0790 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END