CHEMDIV-ZINC04971076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -0.0900 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0580 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3300 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2810 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.2080 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3440 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.3240 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.8130 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.1060 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.4400 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.7490 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.5720 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.5950 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.3500 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.0830 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.0630 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.3020 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -5.2760 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.0520 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -5.9000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4820 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.6750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.2580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7620 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.2620 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6150 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.0240 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.3680 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.6720 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -6.6360 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -7.1020 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.7040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -6.4920 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.8500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -6.2480 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END