NCID-ZINC01718391 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4770 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 -1.1940 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1820 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.6470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.4140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.8920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 5.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.8810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.4060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.1380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.7080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.0080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9980 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 4.2320 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.0840 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 5.4990 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.0620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.2190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.1120 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 2 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END