CHEMDIV-ZINC04118039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9060 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3510 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.4620 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.9450 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.3100 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.2030 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.7410 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.5770 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.1100 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8120 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.0710 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.4370 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.3260 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.8660 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.5140 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.6120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.2900 -1.6340 F 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4000 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.2590 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6680 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.2600 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.7980 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.3850 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.5680 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.1610 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END