IFLAB-ZINC05268437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.4850 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2480 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.0410 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.2470 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.4300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.5240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -4.0330 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -5.0370 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -5.5320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -5.0220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.0150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -6.5140 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.5600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.0290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.2830 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.8180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.8070 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6470 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -5.4340 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.4080 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.6130 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END