CHEMBRIDGE-ZINC01815102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.3410 1.9210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.2620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.3030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.6760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.4860 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.5800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8080 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.5930 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.8220 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.4110 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9860 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.6960 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.6260 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -3.1400 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.9000 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.1460 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8510 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.5440 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -1.4200 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.5980 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.9030 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.0350 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.5520 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.7140 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.5100 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0540 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2010 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.0080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.1060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3350 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.1170 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.5590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.0940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5350 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4070 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.3350 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.4040 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.1820 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.5000 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0400 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.2770 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.0720 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.4910 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6800 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5510 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9900 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END