IFLAB-ZINC05298773 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.5500 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2800 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9600 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.3430 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.7530 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5490 -2.5400 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.3210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.6470 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.6780 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.2000 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.1330 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.2700 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.2550 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.7280 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.8670 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.1280 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.2010 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.9160 -3.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3090 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9350 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1850 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.5870 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.9280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.8530 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.6260 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.6690 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.6950 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.5340 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -8.0140 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.2370 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 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 M END