IFLAB-ZINC04504810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 7.8860 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 8.1300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 8.5890 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 10.0960 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 10.0630 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 11.0110 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 10.0890 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 8.3780 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 6.0770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 8.1910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.4480 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 10.6030 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 10.5680 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 8.4080 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 7.7300 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END