CHEMDIV-ZINC04730025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8650 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3160 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -6.6580 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.4300 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -6.5130 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9580 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.2120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.9510 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.6680 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.6490 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.9120 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.1950 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.4740 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.7110 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.2340 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.6290 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.9920 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.4690 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.0740 3.6620 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.4910 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8920 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.9680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.2450 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.2100 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.8970 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.5620 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.3620 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.5830 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.6880 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -9.7140 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.2800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.3420 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.2740 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0160 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.1200 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9890 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.4240 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.9520 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.8190 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 53 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END