IFLAB-ZINC03866577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4210 1.6320 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3340 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.5870 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5230 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.5030 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3900 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.2190 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.1800 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -4.6820 4.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.4270 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6820 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.9910 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.2140 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.1610 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.2660 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0420 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.2920 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0760 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1440 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4780 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7880 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.2090 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.9790 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.7140 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.1580 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.2030 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.1690 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.3150 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.2070 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.4260 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END