NCID-ZINC00010631 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 3.3360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.6780 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 3.6670 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.1260 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.3420 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 5.8190 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.0140 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.1900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 6.4760 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.8860 2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.2260 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.8300 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.6420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.1240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 7.0110 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END