NCID-ZINC01657943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.7700 1.6150 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1230 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6560 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.8200 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.2940 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9590 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.8650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0640 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.5560 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.6650 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.4250 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.8600 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.7330 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.5170 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.5490 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -7.0360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.0760 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -8.2750 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -6.3920 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8280 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.1620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.0000 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.0510 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2060 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.5840 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2830 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2930 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.7150 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.7820 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.3780 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.8690 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4150 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.3830 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.3130 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.8660 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.3110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.3360 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.0340 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.5240 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -5.8130 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.1420 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -9.0050 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -8.0170 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -8.7860 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.4640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -6.1500 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -7.0620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1260 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END