NCID-ZINC04921373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2500 0.1810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.1930 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5690 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6830 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1480 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5350 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4430 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.9480 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.8370 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1340 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.8080 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3370 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1200 4.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 0.8470 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4230 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0480 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3520 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.0090 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3970 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.0980 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5640 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.9990 4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 -1.8480 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0840 4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 1.3060 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.3470 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.0770 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.2360 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.3880 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.3220 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2210 9.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6240 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0660 7.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5180 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2900 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.8010 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.3920 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8940 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8470 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.2390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.0530 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.0340 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4290 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.4650 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9250 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.3710 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.6570 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.6620 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.1630 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.3900 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.1730 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3120 2.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END