NCID-ZINC04758502 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4700 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 1.1810 -0.6620 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0400 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3390 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0280 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.3340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9360 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -2.7970 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4000 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.9500 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 -5.2790 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.3030 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -5.3080 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2630 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0250 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4970 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.8940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.1960 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.9430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0580 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.9540 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0660 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.6080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.4160 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.8790 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.2130 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1810 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.7380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END