NCID-ZINC05103472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 7.2110 -8.4460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.8740 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -6.6090 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.8740 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.4530 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -7.7590 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.7120 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.4470 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8400 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.5150 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.9220 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6360 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.8990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.5210 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.7700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.4040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.2190 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5180 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.4090 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3850 -0.1000 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.5720 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4250 -0.4030 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 1.5000 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 2.7380 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.1480 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.9320 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.2600 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.5250 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.0190 3.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.9410 6.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 1.6970 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -9.4510 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.4390 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.1760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -8.2160 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -6.1500 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.9020 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.8350 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.5870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.2490 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.2850 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.0300 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 1.6860 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 1.0300 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 3.3760 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.6860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.6120 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.2080 -0.0640 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 31 48 1 0 0 0 0 M END