CHEMBRIDGE-ZINC01170758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.4230 1.6530 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.6280 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2140 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.0200 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0290 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1230 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2230 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2480 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2430 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.9020 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9420 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3230 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.6130 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.2480 5.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.7740 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.1240 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.2220 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -9.4700 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -10.6270 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.5480 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.2990 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -12.1670 6.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.8900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7590 4.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3570 1.2310 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2190 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.3490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.6460 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9030 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1250 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1090 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.2480 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6720 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.0070 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7200 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.0350 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.8120 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.3240 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -9.5300 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -11.4500 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -9.2470 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.0560 3.0930 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END