CHEMDIV-ZINC06605904 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6080 1.4560 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0700 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6200 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9750 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7560 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1320 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7320 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.9590 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5790 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.8170 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9800 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3300 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1080 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5920 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.2980 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.2590 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4950 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.1690 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.9030 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.1300 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -8.7320 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -9.1100 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.8870 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2910 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.7410 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8760 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.3550 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4510 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.2890 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.8080 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.4300 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.5490 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.8910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.0150 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.8090 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.9840 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.0270 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.2520 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.8360 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.9090 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -9.5800 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.1840 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -8.1210 -6.5580 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END