CHEMBRIDGE-ZINC00184073 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5100 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.8620 5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.1060 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.2280 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3300 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3030 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.1700 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.0620 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.9520 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.6530 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.6030 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.1390 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.7350 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END