IFLAB-ZINC00429754 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0800 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0970 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7000 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1990 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.0330 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6860 -2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6800 -4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.6730 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3270 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1540 -7.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3730 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0160 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9940 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6960 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.7230 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.3230 -11.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9530 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7320 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8700 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6120 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.8590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2570 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.6090 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9740 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7190 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.7390 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.0010 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8670 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3660 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.3500 -12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.1600 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.2770 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.8080 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END