IFLAB-ZINC03865791 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.6490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1310 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2300 1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1400 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5060 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3970 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.1000 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6880 1.7730 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.5350 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.1510 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5510 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.4870 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.3470 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 7.6420 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 8.0310 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9740 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0730 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2830 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3270 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.8830 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.3180 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.1150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.9690 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.7870 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.5980 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 8.1500 1.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END