CHEMDIV-ZINC06752201 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.7730 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.3840 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.1720 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.1340 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.2290 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.4690 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.5720 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.6010 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.1370 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.1260 -0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.7750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.8140 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 7.2290 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 8.1820 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 8.7210 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 8.3070 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 7.3570 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 8.8940 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.7470 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.1410 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.3540 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 5.8500 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.9420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 6.8080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 8.5060 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 9.4650 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.0360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 9.7780 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 8.1560 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.1720 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END