CHEMDIV-ZINC05051321 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0050 1.0080 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.8780 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.9040 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.3130 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.7650 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.3520 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.5640 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 6.7070 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 6.4600 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 5.1820 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 4.6460 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.5620 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 6.7560 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.9910 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.6640 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.9360 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.6250 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.3330 3.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.7050 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.4870 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.6890 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.1080 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.3200 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.1310 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.3050 7.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.4160 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0810 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4050 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3790 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1480 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2070 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.2780 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.2950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.3100 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.8190 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.0170 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 6.3100 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.6790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 7.6340 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 7.1640 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 4.6740 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 6.6990 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1640 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.2630 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.4810 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.6330 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 5.8550 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 6.1620 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4390 1.4440 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END