NCID-ZINC01725478 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -2.5460 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.6910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.5060 1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.0870 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.9260 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.9190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.2280 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.5820 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.6220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.3150 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.9500 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6120 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.3860 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.3050 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.9780 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.6060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.8970 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.5700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.9470 -0.8440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END