CHEMDIV-ZINC02119963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4920 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6680 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0660 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6520 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7680 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1660 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7740 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.1490 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.8950 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.2770 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.9090 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.3070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.9870 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.4450 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.1290 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -7.4920 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.1190 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -8.3850 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.0240 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.3990 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -7.0480 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.3570 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8740 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7250 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.9200 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.4110 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.6100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.8100 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.8340 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.2510 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.9030 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.5520 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -7.2860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -8.4010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -8.8750 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.2310 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.4340 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.0240 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.8490 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.0200 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 44 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END