CHEMDIV-ZINC06797092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.5070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6600 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0380 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0940 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7160 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0830 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.4890 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.8160 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.3640 1.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.2770 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.2080 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.4600 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.8120 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.1840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -10.5190 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.4860 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.1200 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -9.7850 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.3260 -3.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -12.9420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5970 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8540 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8570 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8990 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0940 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5520 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.6520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1940 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.2050 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.4300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.8090 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -11.8770 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -13.3570 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -13.4830 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -13.0370 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5360 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.2930 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6110 -2.4850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END