IBS-ZINC04992910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -3.5850 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0790 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.6030 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.9820 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.4190 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3090 -7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.8010 -5.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5440 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.3680 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.1130 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -2.0370 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.2150 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4620 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.8850 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.3930 -7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.1020 -5.6710 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9910 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.4880 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.7830 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.2090 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -3.7530 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.8400 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.3760 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.8170 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3380 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0340 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END