CHEMDIV-ZINC06727429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0230 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.4050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0060 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4820 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -1.5720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5000 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -1.5890 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0180 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.0260 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.7400 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.8010 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.2780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.3280 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.8660 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.1980 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.6360 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.2660 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -0.4650 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -0.0950 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 -0.5290 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -1.3250 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -1.6990 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -2.5410 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.9370 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.9140 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 -0.0300 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 1.0420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 0.6700 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8750 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8450 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.2020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6310 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.0840 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3740 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3030 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3210 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3630 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.1410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.6670 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.4660 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.2740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.4480 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.1270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -1.6590 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -2.5450 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.4690 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -3.9990 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 1.9890 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 1.1040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END