IFLAB-ZINC02457584 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0290 -0.7640 1.3030 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 -0.1090 1.2040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1360 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.6240 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8900 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4210 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7040 -4.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.8060 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.9820 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.9830 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.0480 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.2630 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.4200 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3570 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.1380 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -3.6410 -6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.1220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5230 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0760 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1170 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.1490 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.5330 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.2580 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.8680 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.9860 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.4490 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END