CHEMBRIDGE-ZINC02983154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9180 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.5870 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9890 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.7210 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.0520 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6540 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.0070 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.8950 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0390 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.9390 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.9680 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -1.0970 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.1960 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.1620 -1.7060 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.1720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4750 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.7970 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5110 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.0330 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8420 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1350 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.1940 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.8390 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.8910 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -1.1200 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.2960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.2360 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END