CHEMDIV-ZINC03025308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4240 4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4230 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.2140 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -8.5890 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.1840 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.4050 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.0290 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.6860 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.1930 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.7470 3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -12.9410 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -12.9280 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -13.8190 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -14.2450 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -15.0860 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -15.5030 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -15.0740 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -14.2370 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -16.3300 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -16.7180 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.7520 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.2030 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.8750 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4220 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.9720 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -11.1090 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.6190 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -13.9200 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -15.4180 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -15.3970 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -13.9070 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -17.2430 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -15.8300 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -17.3760 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END