NCID-ZINC06040242 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.6540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.4090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 8.6120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 10.1080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 10.4880 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 9.7710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 8.2710 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8560 -1.8910 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.7800 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7010 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7490 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.9620 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.8760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.8850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.9260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.9180 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 6.1370 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 6.1460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 8.3070 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 8.4160 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 10.6760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 10.3130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 10.0950 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 9.9660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 8.0690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 7.7170 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.0200 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5160 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.2910 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 7.8560 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END