IFLAB-ZINC02711160 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0350 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.3980 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5340 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1530 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.6830 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5780 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.5620 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6660 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0070 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4500 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.8420 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6270 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0300 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8950 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3040 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.1530 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0200 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.5760 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.7110 7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.2230 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.1710 7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.4470 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8540 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8930 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9280 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.0900 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5690 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1680 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2500 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.6130 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.3760 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.8450 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.7480 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.3920 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1340 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.4580 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.4910 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END