CHEMDIV-ZINC00088180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 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 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7030 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.7240 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2490 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.0570 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4470 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.3340 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.0930 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.1430 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 3.4390 11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.6400 11.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.6180 11.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.3720 11.8360 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7730 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.6000 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.4690 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7640 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.0140 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.3030 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.1080 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0090 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.9630 11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.3900 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.9550 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.2800 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 4.6470 11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.5600 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.8000 9.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END