CHEMDIV-ZINC01773433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1850 1.3820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0810 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3480 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7040 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.1890 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.3140 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9590 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.4990 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.0030 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2800 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.8230 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.1130 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.9210 8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.6010 7.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -3.9950 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.9430 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.3490 10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.8090 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -4.8660 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.4620 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.5290 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -4.1420 5.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 1.5920 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6420 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0410 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.2710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.7150 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.0310 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5990 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6830 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.0590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.9340 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.2590 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.3580 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.9880 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.7540 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.1000 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -3.7160 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -3.5900 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.3050 11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -5.1250 11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -5.2270 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -4.9560 6.4800 O 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END