CHEMDIV-ZINC00253815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6730 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5590 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.2200 6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5050 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0090 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3260 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.6710 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.8180 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.4220 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.5720 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.0950 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.9540 4.6570 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 -1.0200 -0.3810 0.0100 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 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4120 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.3980 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.3030 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.4250 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3050 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3460 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.1410 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.2050 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 3.9580 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.5260 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.4620 10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.2990 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.7120 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.7770 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END