IFLAB-ZINC05154859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.9340 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.2040 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8860 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0400 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7680 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.1220 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.0320 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.6070 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.0600 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.5490 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0610 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1110 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6800 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5840 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.3850 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9560 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6120 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7030 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.1380 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4850 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7430 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4180 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.0740 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5050 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6520 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.8030 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1760 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8850 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.0550 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.2160 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2120 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.0480 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END