IFLAB-ZINC04121378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2270 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5690 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9020 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8920 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.1940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5100 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.2390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5880 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.5590 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.1990 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8620 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.8800 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.5170 3.5520 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 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.1540 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6410 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.8720 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.6030 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.9630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8380 1.5560 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END