IFLAB-ZINC00383016 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7470 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4560 0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.3550 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2620 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5480 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.9970 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3570 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2590 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5500 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3550 -6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.4990 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.9260 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.8520 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.4450 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.1230 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.1980 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.5890 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1770 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8940 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.2550 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.8860 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.3860 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1920 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0590 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.6450 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0480 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9040 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7370 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END