IFLAB-ZINC04356939 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -3.3440 3.2730 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.0640 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.9190 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.6560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0830 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.9570 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1940 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5820 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7340 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4780 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.3830 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7170 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.7340 -5.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.2290 -2.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6460 -5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -1.3460 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0860 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.5620 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.2350 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.4310 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.9560 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.2880 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.3450 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.4280 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.9790 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.9650 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.7480 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.6400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2190 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.8620 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4080 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.6060 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.9560 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.1100 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0800 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.1360 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.7560 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END