NCID-ZINC04522569 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 4.8150 -0.1830 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.3150 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.3910 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.2350 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9440 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9240 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.3080 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0560 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 3.8820 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.8520 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 3.7510 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.0640 2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 2.0220 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.1500 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9910 2.5460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.6220 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9990 1.5730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.3780 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 2.7590 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.1620 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.5100 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.8970 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8370 4.6060 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 6.4140 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 6.9100 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.8140 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8340 6.5620 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 6.0520 4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2820 6.2880 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 4.5480 4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8940 4.2520 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 4.2490 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 3.7820 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 2.3780 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 6.4320 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 8.2200 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 6.8030 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.6210 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.2320 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5820 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.1660 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.8050 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.8150 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.2570 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.2120 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 4.0100 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 4.0780 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 1.8290 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.3750 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 8.7640 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.5760 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.6050 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.6490 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3730 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6250 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 42 56 1 0 0 0 0 42 57 1 0 0 0 0 M END