NCID-ZINC05808499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8230 1.9310 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4600 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.0240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.3290 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.2450 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.8340 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4640 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0550 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.9770 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6220 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.5990 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.9370 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.2950 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3420 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7550 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.7940 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.0640 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.7680 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.1810 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.5880 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.4990 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.7100 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.1230 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2850 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.5200 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7380 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.6710 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.3050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.3220 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.6980 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.3450 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4490 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.4130 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.7190 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.2450 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.1720 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.0830 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.1050 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.5910 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.5280 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 5.2540 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 6.7870 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.1020 -6.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0950 5.4980 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END