CHEMDIV-ZINC04151552 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.8230 1.0390 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7640 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1790 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.1070 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3830 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2990 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2690 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7580 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.6840 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0780 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.7320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.0870 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2950 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0070 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.5140 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.3070 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5920 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.5920 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2030 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1910 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1430 4.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8080 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2520 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7580 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.3120 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.8400 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4150 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2660 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.1850 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.9260 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2070 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.8260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.6780 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3280 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.1980 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.9750 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.3240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.3820 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.5420 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6820 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.9510 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.0720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.9220 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.3600 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3140 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.1350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.1160 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.2780 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.1700 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7790 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4980 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7300 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0730 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.6740 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END