NCID-ZINC05104501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.6060 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0770 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4500 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7860 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4910 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.4060 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.8660 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.6360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.1200 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.1370 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -6.4660 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.5950 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -5.7400 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.5460 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -7.0220 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.9500 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0940 -8.2520 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.7390 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.0250 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.8780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -10.0400 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -11.0040 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -10.3640 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -11.0970 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -12.4050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -13.0500 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -12.4020 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -13.0870 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.6880 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.2920 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.0020 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9440 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2790 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.2600 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.0780 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0960 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.9360 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -12.9710 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -12.6020 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -14.0530 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.4760 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.7570 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END