CHEMDIV-ZINC04909555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.1150 1.6930 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3630 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8220 1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -1.1890 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.9260 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -2.8460 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4200 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.6150 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5510 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.2840 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0850 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.2510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2400 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5170 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3450 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.4530 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.0670 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.9470 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.5680 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -1.3040 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.4220 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.8070 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.9320 3.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.4510 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7760 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2650 5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3700 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.4200 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.3280 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.9320 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.6070 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.6970 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.1150 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0090 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.4020 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6570 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.2540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6040 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7110 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4540 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.3940 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.3720 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.3040 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.9950 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.6820 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.3560 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.8660 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.0740 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.2340 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1890 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END