IFLAB-ZINC00429406 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.4810 -2.4180 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.0420 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 -0.4090 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2720 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0070 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0060 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.5710 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.8460 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.5120 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.6910 2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3840 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.6280 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.8450 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.0680 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.0750 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.8580 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6360 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.1890 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2360 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.2560 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.3040 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.3320 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3130 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2590 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.8320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.0830 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.3180 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.6290 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.0250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.4920 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.1600 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.3260 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6830 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.6210 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.0190 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.2490 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.0820 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3130 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2340 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.3190 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3690 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3360 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2400 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END