CHEMDIV-ZINC03656652 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.1380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.6120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.2630 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.6320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.6200 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 7.9720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 8.3680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.0280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.6280 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 9.8360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 10.1210 -0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5610 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4770 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 6.3280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 8.7290 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 7.6710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.5890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 10.6710 0.0560 O 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 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 18 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 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 17 -1 M END