CHEMDIV-ZINC02992189 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2430 -1.0170 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1290 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.4170 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.4360 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.1680 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8800 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8590 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4540 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1690 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.0370 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.8850 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3300 -4.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0300 0.4160 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.8600 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 2.3370 -5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.6180 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.4690 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.7360 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 6.1560 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 5.3110 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 4.0450 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.9550 -6.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.2140 -7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0100 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1620 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9380 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.0770 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.2340 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.6270 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.4420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9640 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.6700 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3540 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.2500 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8470 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0880 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.1310 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.7390 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.1410 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.3980 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.1470 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.6430 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.3870 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.9010 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.7420 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3650 -7.6680 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END