CHEMDIV-ZINC02958836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1930 1.7890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.4320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4620 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.8180 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.4820 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7850 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4870 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0360 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.9480 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.7440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.3140 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.9740 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.0740 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.5080 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.8420 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -4.7430 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -4.6340 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -5.2870 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -5.0730 -5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7390 -6.0210 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -4.6230 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -3.4890 -6.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 -4.2430 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4080 -2.4630 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -2.8340 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -4.0540 -6.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7340 -4.5250 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -3.5820 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.3060 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1090 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.2910 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.3600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.5410 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4260 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.0980 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.4710 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.0520 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.5580 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.2370 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.4140 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -3.5880 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.3980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -5.2850 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0510 -4.0940 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -5.4770 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -2.0470 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -2.4730 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END