IFLAB-ZINC03865748 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -0.3690 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5640 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -0.6920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0410 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.2420 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.0500 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8240 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8260 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.0640 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.6610 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4720 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.8420 -0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.4660 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.4690 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8980 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3730 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.2760 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.3930 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.4590 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.3360 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9670 -0.0520 H 0 0 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END