IFLAB-ZINC04317038 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1250 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.2710 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8990 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.9860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.3820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -7.0440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.3250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.9390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.9790 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2510 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.9420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -8.1230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.3840 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.1870 -0.0720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END