CHEMSTAR-ZINC04122485 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9010 1.4180 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0880 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.8230 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.2020 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.8550 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1070 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7290 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3320 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9800 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.9590 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.3060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.2190 -0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9330 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.3240 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.9820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.3540 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -11.0850 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.4200 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.0480 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.3310 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -12.5550 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -13.3340 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -14.6220 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -14.5920 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -13.2940 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -15.7820 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -16.9640 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -16.9230 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -15.7820 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7730 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.8200 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.7500 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3170 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.7750 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6060 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.1490 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4420 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.4190 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.4160 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.8640 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.9820 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.0750 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9790 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.4200 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -15.7890 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -17.9090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -17.8450 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END