CHEMBRIDGE-ZINC00309434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.8580 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4380 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6900 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.3610 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7870 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.5290 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.4700 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -4.0670 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -4.6440 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -4.6310 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.0400 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.4580 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.7650 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5650 -7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.9170 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3640 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.8500 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.0810 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -5.1070 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -5.0840 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.0320 -8.1630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END