NCID-ZINC01652503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.2780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.4910 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.8620 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0170 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1950 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4350 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.6080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.0430 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.8280 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.4730 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.9410 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.9280 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.8820 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -3.8900 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.9510 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.0070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.0020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.0820 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.1330 1.6170 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8300 1.2100 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.8300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.3220 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.2320 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.6860 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.0000 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 5.8670 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 5.4220 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.1060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7670 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.1450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.0320 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2650 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5880 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.1380 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.0660 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.8440 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.7350 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.8400 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.7010 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 3.0180 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.3490 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 6.8920 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.1020 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.7940 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.0700 2.2050 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 19 -1 M END