CHEMBRIDGE-ZINC02860853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.1770 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4360 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4130 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.8610 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.2900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.1790 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -7.6160 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.8320 -6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.4250 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.9660 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.1090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.9540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.2400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.2540 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7390 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.0050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.8380 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.2010 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.3140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.9510 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.7340 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -7.3770 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -8.6700 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.4680 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -4.8940 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.2140 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.1280 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.9060 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.0220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.0970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.9540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.1740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.7400 -4.5160 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END