CHEMDIV-ZINC03907554 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.9340 0.2340 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1580 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5500 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -1.5220 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.3900 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.5540 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3650 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7680 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7130 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3940 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.0520 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9310 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -4.2270 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.9500 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.7930 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.1710 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.0550 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.6030 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.2300 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.7140 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.6640 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.7760 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.9390 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9940 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2200 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.5720 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9130 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5140 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4790 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.8200 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2420 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.4380 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9150 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6000 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3970 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.3790 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.0490 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.0670 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.7960 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.7150 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.9130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.1010 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.8730 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.5670 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.0820 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.3120 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -8.5260 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.3170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.8560 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.6270 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.5370 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.7360 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.0260 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1240 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0630 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.2980 -2.2360 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 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 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END