CHEMBRIDGE-ZINC02988534 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.2500 1.6560 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3880 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.4320 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -2.0700 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9300 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3430 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9620 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.4590 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.7820 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.5610 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.2880 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.5090 5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -7.6100 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.0760 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.3330 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.7960 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.9970 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.7380 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.2850 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -11.0460 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.4980 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0260 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0850 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.1570 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2980 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.1010 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0410 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2010 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3420 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3630 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.8430 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9170 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9780 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.4300 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3240 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3200 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.8360 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.2390 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.3950 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.2190 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -9.8670 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -11.8570 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -11.2190 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -11.0070 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -10.1140 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -10.0920 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.6500 10.9410 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 M END