IBS-ZINC00553295 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0750 -2.9900 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.9020 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.5620 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.5710 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.9600 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.5790 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.8270 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.4480 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8170 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.7210 -8.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.2100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4630 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.5490 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.6530 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.3170 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7430 -6.2100 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 2 0 0 0 0 12 14 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END