CHEMDIV-ZINC06800325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7380 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.9680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.5880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.1640 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8730 -1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.4040 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0570 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.7450 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.3600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.4360 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.9090 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.2990 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2260 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -6.9700 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.4040 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1680 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5660 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.4600 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0070 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1950 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.9280 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.4420 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2580 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.5190 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9930 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.9130 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.6690 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.7550 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.2560 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.6970 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.5900 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.7290 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.4740 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.8500 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8730 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.2430 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.7700 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.9840 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1080 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.6260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6420 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END