IFLAB-ZINC02457097 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1740 2.1380 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.2710 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.8780 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.3940 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.1120 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.3410 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 4.0090 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 5.8300 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 6.1230 2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.5420 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.9080 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.5980 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.5760 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9700 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.0300 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.7370 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.4080 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.5570 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2210 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1840 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.6620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.8080 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.8480 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 4.5000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 4.6270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 6.4050 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.1420 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.8410 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.6720 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.6220 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.7640 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.0340 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.9330 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END