CHEMDIV-ZINC06920031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7050 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.0900 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.0160 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.6880 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.9490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.6060 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.9820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 5.7240 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.0660 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 7.1980 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.8420 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 7.8290 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 9.2930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 9.7510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 11.2570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 11.8940 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 13.3900 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 14.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 13.4020 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 11.9230 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0530 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.1740 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.4820 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.0360 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.4880 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.6360 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 7.3150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 9.6470 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 9.7010 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 9.3970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 9.3430 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 11.3140 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 13.7620 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 13.6680 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 15.0890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 13.7910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 13.4960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 13.9200 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 11.8370 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 11.4330 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END