CHEMDIV-ZINC02455829 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.9430 1.8030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.2870 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3530 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.7100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7950 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.5030 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.8250 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.4100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.7610 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.4080 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.7980 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.5230 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.2630 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.6360 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.6360 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.8320 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.5310 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.1080 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.8110 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.9330 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.3530 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.6580 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.5040 3.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.2910 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.1400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.0590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0500 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3190 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.8470 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.3020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.6010 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.3750 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.0120 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.4820 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.6990 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9910 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END