CHEMBRIDGE-ZINC05013710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.0870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.0920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8690 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.9930 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.3230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.0350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.4330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.1020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.3910 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -7.2020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -6.6200 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -8.5480 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -9.2390 -0.1930 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 -2.3100 1.1660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.3790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.8710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.6030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.9490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.1460 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.2430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.5180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.1820 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.9090 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -10.3160 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -8.9510 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -8.9690 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END