CHEMDIV-ZINC06746610 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2420 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.4550 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.0460 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1560 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.8880 3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3030 -1.3590 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.2750 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.9970 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.6960 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.0060 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.0810 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.4970 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.9380 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.8840 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.6980 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7270 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3870 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.5370 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 0.0310 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END