NCID-ZINC01667348 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.7230 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3170 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8360 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9100 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5170 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 -2.4870 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.9680 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5710 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.9340 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.4740 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.7640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.2430 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0480 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1110 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.7400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.8770 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.8820 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.7510 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.0120 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5190 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9920 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.5260 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9990 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.5140 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.8820 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.4090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.3260 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7920 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.1860 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4870 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.7460 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.8000 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 36 1 0 0 0 0 36 37 1 0 0 0 0 M END