CHEMDIV-ZINC04939241 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.1810 -2.1050 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.8860 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.3960 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2920 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6340 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.4280 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.8530 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.2230 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8440 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5400 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5740 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0440 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.9590 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0800 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4290 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1930 -5.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7240 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.6090 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9730 -8.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.2070 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.5070 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.9690 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.4210 -13.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7840 -14.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.8050 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.3740 -11.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -5.2620 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.4210 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.0460 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.1680 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.5100 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.8870 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.9390 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.9150 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.9220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.6790 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.5820 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.8980 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2430 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2420 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3410 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.3820 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.2980 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.8450 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0240 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4600 -14.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.6860 -14.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.1080 -15.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.7170 -14.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9680 -13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.7660 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.4290 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.2830 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3930 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9930 -11.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1020 -11.6810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 28 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