NCID-ZINC05064141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6450 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.5110 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8820 -2.3260 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.0600 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.5430 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.8860 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7230 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.2260 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.8980 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.6840 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.5020 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.2630 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.1080 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.5060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.2040 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.5260 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.1430 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.5700 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.4960 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.9860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.8800 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.2910 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.2120 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.7310 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.0370 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.2840 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.0790 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.3800 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.6500 -3.5480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END