IBS-ZINC04141845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1820 2.1140 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5930 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0100 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1900 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.7320 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1170 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9340 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.3770 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.3260 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8450 3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0020 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6530 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.5560 5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.6590 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.3330 6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.2920 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4550 9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0480 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.8880 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.6610 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.5920 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7510 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9720 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0980 7.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.1570 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3680 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.5510 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.5080 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.3400 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2000 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1060 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8640 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.2370 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.8690 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9420 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.5370 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.4150 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6960 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0910 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.9120 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.5970 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.1780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.9340 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2380 0.1720 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END