CHEMDIV-ZINC00202094 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.6510 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1490 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9940 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9590 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5540 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.4250 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0450 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.6400 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.1990 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.3750 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.9820 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.4200 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.2590 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.6460 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.3380 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.7400 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.3030 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.5990 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.7200 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.7380 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.5640 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.1280 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.8860 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8320 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2170 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.5920 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.0340 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3700 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0170 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9790 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.1710 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0370 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.1170 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.8940 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.6040 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.7210 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.6730 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.7100 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.4690 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.3920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.6430 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.9110 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9600 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5540 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END