CHEMDIV-ZINC02248703 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3260 1.1810 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9370 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8450 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0830 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7750 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1720 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.7860 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.0410 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6780 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0150 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6770 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0820 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7590 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3980 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.0590 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.4370 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.1680 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.5250 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.1400 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.5060 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.9650 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2210 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3230 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3610 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4200 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7600 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8640 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5510 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1140 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4920 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.9480 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.2480 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 4.1010 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.3090 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7530 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.0010 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END