CHEMDIV-ZINC06720182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7000 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0400 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.2520 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5380 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1390 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4120 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.0210 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3350 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.3840 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.9120 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5410 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.9330 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.9240 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.0690 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.3150 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7110 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.8260 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.7040 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.3120 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8530 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6250 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5340 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3300 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9380 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7990 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.5660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2650 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.8600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.4650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.8470 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.4580 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.2610 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.5640 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.0420 -7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.9320 -7.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END