CHEMDIV-ZINC05055306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.6860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.9180 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -9.3960 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -9.6440 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.4130 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.9390 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.1620 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.3910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.1640 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.8190 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.4260 2.4860 C 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.5150 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.5260 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.7240 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.5760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -10.0170 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -9.6060 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.7620 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.0250 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.5870 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.8360 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.0180 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END