CHEMDIV-ZINC04004708 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0110 0.9650 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5540 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0790 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5990 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1240 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6430 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.1460 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.2950 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.7700 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.9500 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.5630 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.6580 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.3220 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.1240 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.4970 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.9120 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.4160 4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.8350 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.2250 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9640 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.2330 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.4920 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.1910 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.0250 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.8080 5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -5.5180 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.6470 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3400 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.4230 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0120 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.8290 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6210 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8490 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.0570 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6660 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.1010 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.8960 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -6.6590 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -6.2610 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.2930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.0470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.4100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6630 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1480 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.9350 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.4400 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.7980 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -9.2930 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -9.0720 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.9220 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.3080 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.7780 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.4700 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.7480 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.8940 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.1470 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END