CHEMBRIDGE-ZINC00307060 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -6.7790 -4.9270 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.1310 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.0260 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.8250 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.5030 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -5.4060 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -6.6240 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.9590 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -6.0660 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.0870 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.9970 1.3370 O 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 -8.8010 -3.5530 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -5.1560 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -7.3180 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -7.9110 4.1680 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END