CHEMBRIDGE-ZINC02441766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.5220 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.4450 3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.7300 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -8.1000 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.0990 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.8360 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.4300 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -8.8280 6.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 -8.8490 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.8490 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.5160 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.3870 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -9.1750 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -9.4680 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -9.7290 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -9.5800 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.2380 9.2680 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.4800 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.7000 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.3840 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -10.8550 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -9.7780 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -9.4990 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -9.9970 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.7090 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END