CHEMDIV-ZINC02309325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4610 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9900 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9590 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2970 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.8160 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.1540 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1350 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.3770 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.9680 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.2400 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.1010 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2810 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.0310 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.4330 -5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1370 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.4880 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.5600 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.2230 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.6370 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.3410 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.6800 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.3120 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.2470 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0700 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1430 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3810 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3080 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.4130 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.3460 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8430 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.9100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.2700 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.2020 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.7670 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.2360 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.7000 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.2270 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.0750 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.6780 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.0090 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.6460 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.3810 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.2580 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.5980 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END