IFLAB-ZINC01236612 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.6330 1.0010 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.2980 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5800 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.8450 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7720 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9160 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3130 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9820 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4190 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.9690 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.1690 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1640 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -4.2930 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.6490 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.4770 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.9450 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3600 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0260 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.8080 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.7680 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.6110 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.2300 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5540 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.8100 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9990 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.7020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0650 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7420 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.9160 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.7830 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END