CHEMDIV-ZINC06737343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4380 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.6820 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.9570 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.6990 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.9270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.9180 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.7020 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -9.0560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -6.2860 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.5640 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.1770 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.5130 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.2330 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.6200 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3520 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.0500 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.3850 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.4630 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.7380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -9.7330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -9.6000 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -8.6530 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -7.0820 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.3930 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -5.2120 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.7140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END