NCID-ZINC04775782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6610 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9740 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0550 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6530 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0390 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1060 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2790 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0560 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1030 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.8360 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.3320 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -5.6010 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.5080 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -6.2010 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8520 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -6.3410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.3700 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.3640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.6520 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.6240 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.1650 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0080 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4460 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9660 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2510 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.8510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.7360 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.5950 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.3910 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2530 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 2 1 M END