CHEMDIV-ZINC04800013 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.9680 -0.2500 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4920 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.4400 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2830 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6590 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3160 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5970 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4450 4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -3.4140 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.6330 4.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2640 -3.6070 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.5510 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.7430 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.2140 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.6960 5.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.0200 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3380 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.3280 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.3170 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.3650 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0270 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.9730 7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.9190 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.5240 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.4910 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6800 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6570 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.3270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.4810 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.5210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.1310 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.1860 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.8500 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.8170 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.1200 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.4570 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.4900 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.7930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.9560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.5150 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2270 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.3910 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.5480 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.0410 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3300 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8580 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3740 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.5530 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.1190 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.4820 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.3530 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.1920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.1000 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.5980 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.7130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.0990 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.3540 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.8860 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.5860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.5980 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.3720 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.5910 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.8310 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.5540 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.8760 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.4750 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.7540 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 M END