CHEMDIV-ZINC03648966 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.7990 1.0490 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2960 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.1340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7460 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.0660 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.7050 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.0200 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3070 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0530 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.9870 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0690 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 0.5930 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.0680 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8890 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0070 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.8160 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8200 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0550 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4350 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1600 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.4080 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.9180 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.1910 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2060 -10.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.6530 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.1120 -10.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.5830 -11.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.9790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.5660 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.6380 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1920 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.0580 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.6050 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.9620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.2580 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.8400 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.2090 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.5330 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7470 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.5520 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.5320 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4140 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.6260 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.4750 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4260 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3610 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5620 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2510 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.5170 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1910 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.9470 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.4410 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.0550 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.7520 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0970 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.3080 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0450 -4.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 0.6070 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END