NCID-ZINC01646420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 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 0.4520 -0.5270 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3860 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8350 0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3180 0.3630 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1860 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7110 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.0110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.4060 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.6180 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8960 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3420 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0450 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.5760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.6320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0140 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.9940 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.0620 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.8840 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.5610 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.0630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.9840 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.2950 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.6610 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.5210 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.1720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.7620 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.9570 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2730 1.7300 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M CHG 1 5 1 M END