IFLAB-ZINC04248484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.8920 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.1760 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.9920 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.1390 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.0050 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.3650 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -5.2560 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.4710 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.9410 5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -8.0980 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.3180 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.3560 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.1980 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.9840 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.9720 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7100 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.4810 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.9160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.8880 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.4540 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -6.9780 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -8.8450 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.2380 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.5340 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.4520 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END