CHEMDIV-ZINC00550643 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7600 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.5500 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0870 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.5620 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.8910 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.7220 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.2390 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.9290 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.0580 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.3440 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7960 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.2870 -5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.6900 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.0030 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.4940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.9740 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.3290 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.4150 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.8280 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -7.0060 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.6840 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.7600 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2740 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.0060 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5340 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.9200 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END