NCID-ZINC01586974 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.2260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1970 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7650 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1410 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7160 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9210 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5500 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0310 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.5510 4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -3.5860 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5150 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4720 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.4360 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4530 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4970 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5260 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.5480 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1890 9.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7960 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5350 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.8080 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.4480 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7900 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.3720 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.6840 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.3420 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7000 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6860 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.5480 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5270 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7620 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.7870 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0690 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.1020 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6840 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.2860 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.3020 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1790 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6220 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.8680 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.8320 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.1830 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.3650 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END