NCID-ZINC04430267 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.2440 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1370 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9720 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9760 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.0220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.9220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.1180 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.3960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.9850 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 1.4730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.6070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.7630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.2730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.6100 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 1.1040 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 0.8530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 0.2980 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 1.2520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 0.9930 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 1.3680 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2100 2.0010 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 2.2600 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 1.8950 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7550 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.8950 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0480 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.5870 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7100 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.6640 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 2.5380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.4310 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -3.0630 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 0.4990 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 1.1680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 2.2920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9000 2.7530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 2.1020 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END