CHEMSTAR-ZINC01229139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3140 1.3440 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2180 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0330 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5910 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0990 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.7300 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.1510 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.7170 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.1070 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7440 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.2050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.8920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.2470 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.9470 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.2600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.9060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -8.4080 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -9.0580 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -10.4480 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -11.1220 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -12.3280 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -10.4610 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -11.1710 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -12.4230 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -13.1220 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.5760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.3290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.6230 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8840 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.8760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6550 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.5640 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3350 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.6990 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.2320 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.2040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.3520 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -6.7770 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.8010 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.3760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -8.9380 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -10.9240 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.4920 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -12.8500 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -14.0960 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -13.1240 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.9060 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.6480 -0.7010 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 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END