IFLAB-ZINC04035407 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4070 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 1.2380 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.4700 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.6240 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3920 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3930 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.1230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8610 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.1220 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.6830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6750 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.2130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.0420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9290 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.7440 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.4720 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.8570 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.2650 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.1980 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.1700 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.5020 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.8870 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.7510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.5120 2.0640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END