NCID-ZINC05807659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.0990 2.1450 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6350 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2840 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.3370 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.2350 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 1.2480 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.7920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.6710 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7670 -1.3040 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.5400 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1460 1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 0.4550 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.0410 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2420 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.0670 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4970 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -4.7840 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.6660 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.8310 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.2030 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.8010 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.9170 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5150 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.2750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.3460 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.5340 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.6290 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4330 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1510 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.6880 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7450 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9320 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3940 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.2860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.0690 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.6400 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.1440 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.8090 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.6410 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.0830 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.4560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.1100 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END