IBS-ZINC05306290 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.8300 -0.8650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.2730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.1780 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.9140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.1440 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1860 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.0750 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.9620 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.8330 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.8150 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.9340 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.0580 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -4.1740 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.1510 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.0140 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.9200 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.6760 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.3620 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2300 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.4130 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.7280 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.8520 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.2850 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.9230 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.4130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2570 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.8820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7260 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4820 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3260 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.2800 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -4.2410 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.9980 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.8200 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.9980 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.7620 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.0940 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.3160 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.5630 9.0310 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 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 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END