NCID-ZINC05597180 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 6.2570 -2.6690 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.1950 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.7380 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.8380 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.4580 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.0920 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.5790 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4800 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8960 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4100 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.5000 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7980 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1040 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7440 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1050 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6900 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9540 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6340 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9920 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.6950 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0650 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7510 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2440 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.3890 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.2120 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.4600 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.8310 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.3340 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.8800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.4700 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.4960 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.0330 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.8580 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9570 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.1190 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2150 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.6840 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.7370 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4410 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0790 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.0850 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.3230 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END