NCID-ZINC05341376 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.1680 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.3290 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -0.7420 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5340 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -0.1510 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0240 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.5710 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5190 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -3.5190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.4380 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9040 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.9110 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.5940 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.0840 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.3850 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.8740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9880 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.9750 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.2720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.2080 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1920 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4840 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1460 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.2320 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5830 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.3160 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6710 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.6940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.9460 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.0590 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.1270 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -3.2300 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.7350 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.0050 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.3560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.0650 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3620 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.8850 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.4620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.3040 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9340 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.9980 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END