NCID-ZINC05339210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3810 1.5910 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2290 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0030 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6910 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.0300 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0600 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0300 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6810 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1520 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.7390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8580 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6780 3.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.1130 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.8730 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -8.5030 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.3070 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -11.2590 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.6150 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -13.0190 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -12.0700 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.7120 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.8660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.5980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3240 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2100 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5870 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.5350 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1490 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.7520 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.5920 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.9450 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -13.3550 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -14.0750 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -12.3890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.9870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.3960 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 14 -1 M END