CHEMBRIDGE-ZINC00952663 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.6030 1.3310 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.0310 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6150 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1080 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.4920 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.8220 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5400 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9420 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6520 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8350 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3870 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2780 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4350 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3020 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.4010 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.0310 6.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.1790 7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.5790 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.8370 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.5900 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.0870 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.8200 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.0740 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.1550 9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6090 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.8890 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.9890 10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.4030 12.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.2480 13.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.1600 8.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9480 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.6730 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.4100 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1360 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2880 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.2190 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5810 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.0030 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.4230 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8110 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3490 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.2250 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.1230 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.2260 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.4290 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.6000 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.6550 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9170 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.7390 14.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.4530 12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.1860 13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END