NCID-ZINC01870242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.9770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.2650 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.2450 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9640 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -1.2400 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6210 0.7670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7830 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.1340 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2940 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6400 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.5570 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.1290 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.7560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.6720 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.6570 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.1850 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4220 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9740 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6080 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.8460 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END