CHEMDIV-ZINC03648884 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.6010 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4460 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.5900 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.8040 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.7390 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4420 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 2.2180 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.2950 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.0530 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.7800 -10.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.7970 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.8830 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.6230 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.6720 -10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.5850 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.8450 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2870 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.1390 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.3880 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.7640 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.8990 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8030 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.8770 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.1360 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.6850 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.6290 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 3.6660 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.4860 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.3320 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.5910 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.7840 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 3.8390 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END