CHEMDIV-ZINC06809451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.2090 -3.0920 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.7950 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1740 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.8470 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.1220 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8330 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2180 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.5130 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.1130 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.7160 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.7160 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.9990 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.6180 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.9240 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6360 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.0390 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.7470 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8900 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2800 -0.0070 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 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7100 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.5350 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.8500 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.6190 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.6660 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.9600 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.5050 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END