CHEMBRIDGE-ZINC04124446 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2270 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.5850 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.8490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.5110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.8760 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -2.7200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -4.0260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.2510 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.3970 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.6640 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.7700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.8000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -2.3560 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -4.8240 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END