CHEMDIV-ZINC01926193 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.0450 2.0800 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.5540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0000 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3610 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.3600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.8210 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.2880 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.3060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.8390 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7900 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2380 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.7070 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.7520 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2400 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.0340 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.8540 -2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.6670 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.1140 -3.3140 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 0.5240 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.9300 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 2.2720 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.2250 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.8430 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.4870 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.0710 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.1090 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.3700 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.4650 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.4930 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1700 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2640 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.0020 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.8080 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.2250 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.0520 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.1240 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.1670 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.1930 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.5820 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.2730 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.5900 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.9980 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.6770 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END