NCID-ZINC01674502 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.1290 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.4300 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.8960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.5690 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.2880 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 2.8900 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 2.7690 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 2.0490 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.4400 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.6600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5510 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.6640 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.2060 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3840 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.4560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.2420 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9580 -3.3560 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END