CHEMDIV-ZINC04971621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7690 -7.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.4250 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.4610 -7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.5130 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0010 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0180 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.4690 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0500 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.0400 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.6400 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6330 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.4520 -11.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1320 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.9090 -12.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.1710 -13.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.3730 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3770 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.4410 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.0840 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.1710 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.4000 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 2.6540 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.2300 -13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.1400 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.8930 -14.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END