CHEMDIV-ZINC01018895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.4790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7250 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1010 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7130 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -1.7660 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.0830 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0110 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.3820 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.2840 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.6780 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5320 -4.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.0180 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.4960 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.3640 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.7220 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 5.2200 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.3500 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.9800 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 4.8750 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.1150 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1990 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.9800 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8620 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.5780 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.9800 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 5.3940 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 6.2800 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.3020 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 6.1970 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 6.4940 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END