CHEMBRIDGE-ZINC04913105 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4590 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0700 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5840 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3930 0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.7050 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.8090 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.1860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.2960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.1450 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.6030 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.9570 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 2.8640 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 2.4190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 1.0680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 0.5860 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.6450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.2600 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.2950 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8260 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7830 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8580 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4680 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3930 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1860 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2600 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -1.6510 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.1020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 2.3130 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.9240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.1330 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 0.4820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 1.3080 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -0.3790 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END