NCID-ZINC04962382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.0600 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -0.7930 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1200 -1.4180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.1220 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 0.0700 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.0000 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 1.8910 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 2.7660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 2.6570 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -1.6440 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -3.1120 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.6630 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -4.8890 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -5.7780 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1570 -5.1900 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -6.9200 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -8.0090 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.6750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 1.0420 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 2.5150 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 1.2950 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.3840 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -3.1000 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.9860 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -5.4520 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -4.5660 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -5.5660 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 3.6660 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -6.7270 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.3090 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -6.8580 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 -7.4900 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 4.2050 -3.3500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END