CHEMDIV-ZINC06783259 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.9550 1.4120 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.0760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.3440 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9120 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8420 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -2.3420 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.0800 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -4.8240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.6610 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.0220 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.5390 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.6980 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.3340 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.8100 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3580 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.5740 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.6960 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.5460 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.6320 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.2600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -5.4800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -6.2740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -7.3860 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.6650 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.8870 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.8180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.2660 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.4250 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.8210 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.9830 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6330 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 1.6950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.6030 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.6620 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3990 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.0860 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2630 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.0730 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2290 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.6840 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.6050 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.1100 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.6770 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.5520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.8480 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.5120 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -6.0320 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -8.0280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -8.5300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.2020 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2570 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.9860 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.2870 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END