IFLAB-ZINC03107838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6980 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4210 0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.1190 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8380 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0970 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.3980 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7110 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.3530 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.6990 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.1640 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.4920 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -11.3600 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.9000 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.5730 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.6690 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5020 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1820 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8480 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.1070 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4870 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.8550 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -12.3980 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -11.5790 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.2160 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1260 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END