IFLAB-ZINC01871709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4570 2.3590 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.9920 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0730 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.8930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.8090 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5030 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -1.3690 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9970 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -1.7230 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.1300 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.9930 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.1780 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.7990 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.7640 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.3450 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.7070 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.0500 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.0740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.6420 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.9890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.2750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.8760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.1490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.7300 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.8360 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.2620 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.4140 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.1590 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.3530 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -1.7340 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.2230 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6580 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.4430 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.7580 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7660 -1.2170 0.7060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END