CHEMDIV-ZINC02467721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4380 -0.4320 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7700 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1010 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1220 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5270 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.0760 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.4410 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.5080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.5760 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.1680 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0360 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.5660 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.0160 -2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 3.8460 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 5.4240 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 6.4540 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 6.3450 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 4.9560 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 3.8780 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 4.6110 -6.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.2700 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 5.7080 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 4.6220 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 3.5640 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 3.8140 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 5.0740 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 6.0290 -6.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5440 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5770 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.3030 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.0430 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.9210 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.0630 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.7410 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 3.8200 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.5290 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.4490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 5.5170 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 5.6020 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.2620 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.4560 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 7.0060 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 6.6250 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 3.9570 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.9120 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.5860 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 3.0450 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 5.4510 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.1640 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END