IBS-ZINC05210447 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1790 -3.0520 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9560 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.7800 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9400 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8240 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.1910 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.8590 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -1.0000 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.9260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.9510 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.9290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.8830 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.8600 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.8810 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.7980 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.7780 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.7250 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.4530 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.3220 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -8.4640 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.7380 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.8710 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.5190 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6560 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.7620 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.5640 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.3700 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0750 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.0660 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2180 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.2060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.9460 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.6460 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8640 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.2820 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -6.3350 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.5600 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.1080 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -9.1430 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -9.6300 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.0860 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.6260 0.4830 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 6 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END