IBS-ZINC02282859 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3840 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1440 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6440 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.3820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6180 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.1260 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.8860 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.6270 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.0390 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -1.6480 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.3370 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.8870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.4020 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -4.1400 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -4.2680 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.3690 -0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.7820 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.6190 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.2180 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.9820 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.1470 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -5.5560 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.5700 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.3430 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.0810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1480 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0770 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4730 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0090 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3480 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.2380 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.4120 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4640 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.4190 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.0960 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -4.8300 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.0240 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.0920 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.7420 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -5.6870 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -8.1560 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -6.7070 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -7.7560 -7.8400 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END