CHEMBRIDGE-ZINC00536165 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5790 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.9370 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.6500 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.5750 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.9080 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -6.5460 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -6.8320 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -6.9040 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.6870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7810 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.9200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.4870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.8040 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -5.6780 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -6.5690 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -6.4170 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -7.9840 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END