CHEMDIV-ZINC00202142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1140 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1530 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.7000 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.8380 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2090 2.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.1640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.0170 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.3780 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.8950 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.0530 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.6900 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.3820 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -12.6730 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.9010 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8460 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7800 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.9410 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0080 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3530 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0970 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.6150 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.0400 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.4620 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.0330 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.8800 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -12.1750 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -13.7480 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -12.3030 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -13.9760 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -12.4030 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -12.6940 3.3400 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 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