CHEMBRIDGE-ZINC02767158 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.6200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8510 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4960 -2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2770 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7690 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5290 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.4710 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5310 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5570 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.1650 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6070 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2650 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.9990 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.1140 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4860 -9.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9520 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0750 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0070 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3110 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2010 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4060 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.4000 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2780 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.7330 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.5400 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.4610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.9700 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.2560 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8430 -10.0490 O 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 17 -1 M END