CHEMBRIDGE-ZINC00123916 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.6350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1230 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -0.3750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9110 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.7360 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0720 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6050 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8200 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4850 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9470 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3960 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8180 8.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7030 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1810 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.9590 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5120 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.0280 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6620 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5170 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.7440 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.1040 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2400 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2850 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.0130 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1340 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9870 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3140 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.8650 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0890 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.4230 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4620 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.6040 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.9680 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.4840 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2670 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.0110 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6390 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.4980 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END