CHEMDIV-ZINC03642099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7870 -2.6450 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.8440 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.6820 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.2040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5330 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0470 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1480 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.1870 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -1.9870 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.1280 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.4430 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.8590 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2320 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.8960 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.1910 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.8290 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.1690 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.5500 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.4440 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.5150 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.6620 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.7540 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.7050 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.4390 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.6180 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.4220 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0550 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.3880 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.6290 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.5800 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2470 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.4370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1320 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1960 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9320 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3920 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.3890 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8480 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.2240 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.4040 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7020 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.8380 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.6710 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.7120 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.6470 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.5560 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7650 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.8380 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.8720 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.5180 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.6440 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.0980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.1780 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END