CHEMBRIDGE-ZINC00539422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6370 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1050 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4360 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8810 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0110 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6970 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2360 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9130 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.4820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3390 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.1590 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.3730 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.1290 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.6280 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.4290 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.9150 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3400 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1370 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3660 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8020 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.4360 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.1740 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.0440 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.1960 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.6900 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -0.2440 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.0010 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.6290 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.7610 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.9760 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END