CHEMDIV-ZINC00429749 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.5510 1.9340 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.5540 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2940 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.2260 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.6300 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.4740 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.2430 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.1160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5770 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.1390 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.4960 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.7460 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.8130 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5100 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.2350 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.5700 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.2820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.6580 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.3350 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 5.6170 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 7.7630 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.8950 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.5850 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1490 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.3620 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5450 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.5600 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.9360 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.2040 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.4910 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.1220 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.1770 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.6420 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.9640 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.7600 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 6.2100 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.1360 -0.2660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END