CHEMDIV-ZINC04920856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.4810 0.8860 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.4910 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9260 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6710 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3770 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.3830 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.4350 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.2290 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.9170 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.7830 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.0470 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.4540 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.2440 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.8000 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -11.1480 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -11.8400 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -9.5730 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.9280 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -11.6520 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -11.0130 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -10.2490 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -9.6410 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -9.7880 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -10.5490 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -11.1590 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8700 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2600 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.5920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.2600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5260 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.3340 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.0650 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.5380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -7.8690 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.3350 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.9150 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -11.7630 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -11.0460 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -11.9980 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -12.7950 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.9750 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -9.6860 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.7700 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.9480 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -12.6910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -11.6700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -10.1200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -9.0540 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -9.3150 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -10.6700 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -11.7570 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -10.9700 -2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2430 -10.8660 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END