CHEMBRIDGE-ZINC04976589 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.5660 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.1280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.3670 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.6090 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9740 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4660 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5500 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9960 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1310 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.1770 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.6260 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2290 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0550 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3910 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3050 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -4.2490 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.6800 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5430 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.8030 4.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.7230 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5530 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.0220 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6190 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9890 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.1320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1940 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5320 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0160 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.4740 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8500 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6480 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.1220 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4390 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.6960 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3180 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.5280 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.9050 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.7280 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.1050 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.2870 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.3650 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.4930 3.9150 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END