NCID-ZINC04726530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.5860 1.1110 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4020 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.9110 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4280 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3300 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -4.8240 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.9690 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -4.6800 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.4970 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7000 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.2620 4.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -4.4970 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -5.0620 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1920 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.3150 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6750 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.4350 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2040 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.2440 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.5990 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.4530 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.4400 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.8580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.7000 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4480 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.6060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9220 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.7590 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0740 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.8250 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.4030 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.1170 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.5190 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.2600 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.0820 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8210 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.1070 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5170 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6560 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.2290 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.8460 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.8690 2.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4020 -2.4440 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.5270 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END