NCID-ZINC01587402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8940 -1.1630 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.2080 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1760 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.0960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.0500 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0850 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.0300 1.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.3080 3.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3030 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.8280 -1.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.6320 -2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.9020 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.6400 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8370 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5870 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.1430 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.9490 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.2000 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.3940 -5.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.0850 -3.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.4140 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.2310 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0570 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8880 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.8940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.0690 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2430 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.3310 -1.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.6700 -5.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4130 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2120 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7690 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.1840 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.7290 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.2700 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2720 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.5420 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.3830 -0.7820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 38 1 0 0 0 0 M END