CHEMDIV-ZINC02769034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3750 0.2120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1680 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.8830 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.4140 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.5730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.8110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.3560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.0500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0880 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.1590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.9070 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.1670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -1.8540 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -2.2840 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -2.0250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -1.3270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -2.4820 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.2560 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -3.1520 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -3.4870 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -4.6550 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -4.9510 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -4.1450 5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -3.0300 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -2.6600 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.6230 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8100 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.7880 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4810 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.4560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.4270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.1170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.5280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.4050 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.8330 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.0540 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -2.8200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.1190 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -3.4000 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -5.3190 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 -5.8540 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -2.3980 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -1.7440 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END