IBS-ZINC02374715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.6940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1690 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3880 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9710 -0.1760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6490 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2770 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1650 -1.7060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8490 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.7180 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.3260 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.0640 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.1950 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.5860 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.3640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.5700 1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.6050 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.2020 -0.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.7050 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.1660 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.3010 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -3.7600 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.0800 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -5.9440 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -5.4930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5470 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5550 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.1190 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.0670 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9850 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1210 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2040 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.7040 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.0050 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.7580 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.7910 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.3310 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.2700 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.0880 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.4370 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.9750 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.1700 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.5330 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.1450 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1900 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5780 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.1740 -3.9940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END