CHEMDIV-ZINC06811646 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5530 0.5290 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7820 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8210 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -2.3060 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.1950 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5440 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.0540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2010 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.8490 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.3870 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.9610 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.4290 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2250 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 0.2910 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.6470 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.0680 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.0540 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 4.5120 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.0020 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.1900 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.3340 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.6990 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.9230 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.7820 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.4160 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4210 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.3680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.2770 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.5240 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.0980 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.8690 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -5.2070 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5530 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.2270 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.8780 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.5420 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.9470 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.9180 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.9180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.7420 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 4.2090 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.0550 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 5.0400 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 6.0780 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 4.8960 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.7910 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.6300 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.4910 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.1730 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.8150 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -1.2120 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -0.9600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.3100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.8870 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.7310 1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1410 2.4460 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END