CHEMDIV-ZINC06720923 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9560 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7090 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8530 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1660 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.1290 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.7660 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.4470 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4880 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.2370 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8860 -9.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.9930 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.6660 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.4880 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5770 -7.4250 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6660 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6020 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.7350 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9420 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.0200 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2500 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4900 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.7380 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.0080 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.3110 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.0720 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6500 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.4010 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.0980 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END