CHEMDIV-ZINC05043932 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0310 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.0480 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.0620 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.8560 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.8470 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.0120 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.1710 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 1.9020 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 1.8530 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 2.4780 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 3.9330 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 4.7140 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 4.0890 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.6330 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 6.1700 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.9300 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.8300 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.0140 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.1170 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.0310 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.0950 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.6680 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.6860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8040 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.5740 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.8160 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 1.9220 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 2.4410 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.9700 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 4.3780 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 4.6780 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.1250 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 4.6450 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.5970 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.1880 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 6.6150 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 6.7260 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 6.2060 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2330 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END