IFLAB-ZINC00202951 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -4.7620 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.8530 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.1340 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.6520 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.5730 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.9260 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.1040 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5140 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9010 1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7640 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.2960 1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.1630 0.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2810 -1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0430 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.9370 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.5670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.8670 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.4450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END