CHEMDIV-ZINC02722845 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6360 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3330 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.1220 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.2680 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.7460 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.9880 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.5850 5.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.4490 7.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.6900 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.1750 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.4230 9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -5.1920 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.7260 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.4740 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.0090 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -3.8160 4.5510 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7680 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.0320 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.3490 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.7960 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -5.3870 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -4.5520 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END