CHEMDIV-ZINC03894739 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 4.1610 2.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.0950 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.3590 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.9750 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.1310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.2910 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 5.2200 -4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 6.5690 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.4510 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 5.3270 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 6.3060 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 6.1770 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 5.0920 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 4.1610 -6.6630 S 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 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3610 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.4020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.1150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.5910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 3.3080 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.8310 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 7.1360 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 6.8990 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 4.8280 -9.0960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END