IBS-ZINC02358567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.8880 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.4070 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.2410 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.7930 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7170 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.1050 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.5700 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.6330 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -7.0480 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.9910 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.0980 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.4860 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.7810 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6830 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.2880 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.7250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.3510 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.0420 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.6480 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -9.3410 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.0890 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.1380 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4340 -6.0290 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END