IFLAB-ZINC05240371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.8130 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 0.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4200 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.7570 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.0880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0810 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.2590 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5850 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.4330 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.6440 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.5740 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.3160 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.5670 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -0.8440 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -1.7110 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -2.9080 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 -1.2070 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 0.1670 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 0.6340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3170 -0.2540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 -1.6230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -2.1030 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1620 -2.5190 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0130 -2.6200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9600 -1.9700 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0520 -3.6740 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6490 -4.1690 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 -3.3390 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7900 -3.4080 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1900 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1910 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5350 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.1250 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.0400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 0.1110 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 0.8630 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 1.6970 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3310 0.1180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5990 -3.1670 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0040 -4.4890 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0500 -3.2350 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4000 -5.2300 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4460 -3.9770 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END