CHEMDIV-ZINC06720843 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1140 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1530 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.7000 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.8380 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2090 2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.1640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.0170 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.3770 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.8970 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -10.0500 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.6890 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.2380 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9410 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.0970 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.6130 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.0380 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.4580 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.0300 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -12.5450 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END