CHEMDIV-ZINC00956874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3440 1.9730 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.4450 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1110 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.4340 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.3860 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.8190 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3030 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.3680 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.9290 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9270 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3970 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.8390 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.8370 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3910 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.2230 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.8310 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.5780 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1180 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.8260 -4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.5220 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.4120 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 2.6540 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.8210 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 1.2550 -2.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.7910 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.2940 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.3270 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.3870 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0910 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.0120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.7690 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4200 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2010 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.1900 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.1800 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 3.7550 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 4.2430 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 4.5400 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 3.4130 -6.1400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END