CHEMDIV-ZINC06847191 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9300 -0.3890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2870 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.4480 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0740 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.4330 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -3.8570 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -4.1030 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -5.1400 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.1310 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -3.0880 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -1.7140 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -0.8480 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -1.8850 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0100 -2.0140 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.4840 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -0.3100 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.4570 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1370 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8580 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.4520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.0220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9760 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.7910 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0800 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.1730 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.4290 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -3.8860 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -3.1950 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -1.7960 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 -1.3030 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -0.0420 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -0.4560 4.6930 H 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END