MAYBRIDGE-ZINC04302037 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1570 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8780 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6420 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4470 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7050 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3820 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2810 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.6600 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.4120 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9120 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.6970 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.1330 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.9390 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 8.1790 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 8.1310 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 6.9100 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7200 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1960 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1320 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.1660 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.1500 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.1580 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.1740 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.4510 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.4340 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 6.6390 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 9.0580 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.5750 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 42 1 0 0 0 0 M END