NCID-ZINC05847940 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -4.3550 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.5700 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3410 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -5.4680 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6970 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4440 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -7.0690 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.3120 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.9550 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -7.1080 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.9090 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5930 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.3650 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.7660 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8270 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2290 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.2500 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.2700 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -7.3600 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.1820 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.5080 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END