IFLAB-ZINC05146801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.9350 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.1850 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.5780 -0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 2.7240 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.7270 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.8370 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.8800 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 3.4090 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.3620 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 4.4500 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.8960 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.2610 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.1760 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.7220 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 4.7020 8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 4.0020 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.6520 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.2080 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 4.9450 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 5.7400 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.6840 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.8760 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 4.0600 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.4560 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.9580 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END