IFLAB-ZINC00937452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.5910 1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.6600 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7440 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.2300 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 5.3100 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.5960 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.8050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.7130 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.4310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 8.1850 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.3940 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 9.6790 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 10.7600 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 10.5580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 9.2770 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 12.3750 -2.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.1470 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.4380 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 5.8690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.5840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 7.5510 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 9.8420 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 11.4050 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 9.1200 1.4140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END