NCID-ZINC01686005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5480 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.0970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8340 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6190 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4970 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.3310 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.8650 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6800 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9070 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9860 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.1120 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.1590 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.0800 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.9520 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.1560 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.7340 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0150 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8100 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.5300 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.1690 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.1740 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.0390 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.8980 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.8880 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.0940 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2550 2.7030 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END