CHEMDIV-ZINC02503372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.4250 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.7750 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.5190 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 4.7080 -4.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 5.4940 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 3.4200 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 5.6880 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.0650 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 7.8360 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.2300 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.8460 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.0770 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.2300 -8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 6.0450 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 7.3470 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 8.0030 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.3420 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8130 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.8580 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 4.3860 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.9020 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 7.5390 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 8.9120 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.0000 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.5200 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.2710 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.1200 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.9920 -9.7300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END