NCID-ZINC01704283 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4480 1.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7270 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.0670 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7790 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1570 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8300 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1290 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6780 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0900 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.2510 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.9100 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.5580 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.0650 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9280 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.2710 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.1160 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5480 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.6050 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.4170 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.6770 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8890 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.0000 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2680 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6980 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8980 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4560 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0710 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.7380 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5180 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.6710 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.5700 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.3260 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.9020 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.8560 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.3510 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.4870 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.6910 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.7440 0.7810 H 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END