CHEMDIV-ZINC01459822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.4220 5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.7160 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.3890 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.6550 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.2890 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.6150 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -4.3110 6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.2840 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -6.0200 6.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6150 -6.8460 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -5.0500 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -4.6140 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -4.5340 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -6.5580 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -7.9180 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -8.4110 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -7.5450 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -6.1850 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -5.6910 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.6530 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.3900 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -4.5300 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -5.9980 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.1830 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -5.5540 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -8.5940 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -9.4730 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -7.9300 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -5.5080 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -4.6290 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END