IFLAB-ZINC04275323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5920 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3390 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.6920 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4940 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7550 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.2320 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.4390 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1710 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.2160 -3.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.5210 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.0670 -7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.2890 -8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.5320 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.9050 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.3700 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.0340 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.1620 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.5820 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.0330 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END