CHEMDIV-ZINC04010798 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.8260 1.1050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3400 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -1.0010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6160 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.2720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9230 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.5820 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5620 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0710 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.9480 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -4.5080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.4080 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.8260 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4670 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.8510 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.6270 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.0420 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.6450 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.8660 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.9240 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -9.9390 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.1310 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.6890 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2240 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.1460 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.2980 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.3360 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5230 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.3240 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6290 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.0950 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8090 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3900 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.9000 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.1420 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1510 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9430 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.3400 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.7040 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.1220 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.7930 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -9.4280 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -10.5570 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -10.6220 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.4100 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.8010 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -7.5850 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -10.3670 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.2990 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.9960 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0330 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6950 1.1350 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 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END