CHEMBRIDGE-ZINC01062025 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9660 -1.5640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.0340 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.4600 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -2.3160 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.4480 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.6240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.5480 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -2.2790 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -3.0930 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -3.1770 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6110 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.5300 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.5350 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.1540 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -2.8120 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.9170 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -2.2190 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -3.6600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -3.8130 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0590 -2.0750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END