CHEMBRIDGE-ZINC02845134 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 1.1780 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3030 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2020 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5610 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0200 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1200 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7620 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5000 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.9440 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -7.0400 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.6860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.8010 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.2240 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -7.5240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.4130 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.0040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -8.9530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.1290 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.0090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.7260 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.5600 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.6760 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.5060 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7120 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3850 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8440 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2630 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4790 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0590 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7070 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.0350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.3050 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7870 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.5370 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -7.8440 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.4250 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.3510 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.9210 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -11.4170 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.3440 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.7680 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END