IFLAB-ZINC02457292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7140 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.1690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.8720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -4.3810 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.9280 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.3010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -5.2410 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -6.4370 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -4.7160 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -5.8910 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -5.3580 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -6.5150 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -7.6490 4.7420 O 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 4.8790 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.4780 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.4370 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.9490 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.6460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.7190 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.5150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.2140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.6360 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -4.1140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.1020 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -6.4930 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -6.5050 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -4.7560 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -4.7440 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 -6.2860 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -7.0590 6.4490 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END