CHEMDIV-ZINC01512289 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7760 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.8630 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.6360 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3330 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2570 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4620 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6060 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.6880 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.3830 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.6640 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.2630 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.4380 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.0140 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -8.4150 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.2370 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.8240 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.3460 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2100 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.1570 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.5560 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.0290 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.3950 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -10.2880 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.8300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.4670 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.6430 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0670 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.8730 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.1680 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.2520 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.8120 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.7950 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.8130 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.9070 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -9.9330 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -8.8650 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.7670 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6720 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.5220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5300 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.3360 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.7640 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.3500 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.5320 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END