CHEMBRIDGE-ZINC03893303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -2.4930 -1.9060 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.3830 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6080 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4700 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2550 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.2980 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.5710 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.7590 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.6730 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.4150 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1310 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3160 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2100 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.6340 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.1460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.2320 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.8330 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.6250 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.5540 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.0210 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 2.6970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.4890 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2950 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.1840 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.7020 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.4800 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.0140 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.5240 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.7350 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1120 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.2670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.1310 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3860 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.8000 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0670 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.1940 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5660 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.4790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.9150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.9870 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7910 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.7790 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.1680 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9080 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.2430 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.2250 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 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 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END