NCID-ZINC01632859 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4410 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.1690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 3.5390 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 4.1940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.4890 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.1300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.4670 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.0010 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1350 -0.4560 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6970 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 -1.7170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.7310 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.1520 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.7440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2180 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.0900 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 5.2570 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 4.0020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.5860 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.1760 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.2510 2.6640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END