CHEMDIV-ZINC03908243 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1470 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9860 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.5200 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.9800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.1450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.7340 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.7890 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.0570 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.9420 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.0200 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.0290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -9.4120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -11.3530 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.8410 0.7740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END