CHEMBRIDGE-ZINC01140288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.5260 3.9450 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.6990 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.5780 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.7040 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.9570 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.0730 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.5720 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 0.9320 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.3450 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.1870 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.4780 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.1560 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.3040 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.5860 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.4280 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.6790 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.5040 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.0880 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.8480 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.0210 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7380 5.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.1190 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.6240 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.1490 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.1680 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.6610 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.1300 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.8190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.6020 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6050 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.0580 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 5.0480 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.5180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.5210 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.8840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0870 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.9690 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.4470 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3610 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.2250 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.6940 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.7310 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.3040 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.7630 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -1.7970 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -2.6740 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.5160 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 24 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END