CHEMBRIDGE-ZINC00472939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3570 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6630 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0430 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7160 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0110 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.8460 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.2470 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.3190 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.0050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.3820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.0900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.4260 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.0390 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3670 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.9250 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.9650 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2550 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.0880 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.8580 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.1400 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8900 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8400 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8790 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1010 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5610 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6550 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2060 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.6040 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9550 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.4580 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.9100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.1690 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.9860 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4970 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.1700 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6040 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.0830 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.2650 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.3740 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.9400 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.1350 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.6550 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.5460 5.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END