CHEMDIV-ZINC04563810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -4.2200 2.6650 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.2770 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.8810 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2060 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.4870 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.6860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.5970 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.6890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.7960 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.7090 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.0290 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0750 -1.0470 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.9270 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.5940 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.4250 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.5920 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.9340 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.0980 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.4580 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.5040 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.6780 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.4830 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5160 -2.6660 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -1.3370 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -0.0540 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 1.0410 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 0.8600 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -0.4110 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.5160 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -2.8670 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -3.9830 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.6750 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.9670 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 2.6310 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.3110 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.9750 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.0530 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.3340 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.6880 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.5390 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.1600 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.6840 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.1620 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.2390 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.8470 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 0.0870 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 2.0340 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 1.7130 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -0.5500 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -2.9920 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -2.9270 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.0220 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -4.9380 4.4800 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END