CHEMSTAR-ZINC02795035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2520 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0160 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2420 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.6680 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4550 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.0350 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5030 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.2130 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.8760 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.6090 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.3090 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 4.5950 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.9980 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 6.0910 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 6.7020 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 7.0790 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 7.8490 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.4220 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 6.4010 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.7120 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6350 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.0040 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7450 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.7570 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.7700 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 6.8560 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.7060 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 8.7870 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 7.9430 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 8.2730 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.9470 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 6.9150 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 5.7040 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6310 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1050 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END