NCID-ZINC01758871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4750 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 -1.1980 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.3630 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.3360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0500 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.5170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.3520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.4590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -9.7300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.9010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.8030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.6420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.5830 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6880 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.2440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.3330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -10.5940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.8960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.9380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1110 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.6150 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END