NCID-ZINC01654634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.9240 2.3130 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.9090 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0800 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6100 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2090 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.5970 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1420 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2980 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8150 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0380 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.4880 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5130 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.6900 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.9390 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -1.8760 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7890 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.8150 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5020 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.5160 6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.6020 5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4240 4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 0.8500 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.5120 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1930 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.1850 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.5020 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.8700 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.8610 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.2290 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.5460 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.5380 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 5.2190 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.5950 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.8610 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.5540 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.6820 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4510 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.0930 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8990 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.6150 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1640 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1790 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.6970 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1550 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9050 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 4.2600 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.4710 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.8260 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.5750 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.9990 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END