NCID-ZINC04990786 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 6.0970 1.5450 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.1590 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.5820 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.0640 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4690 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.2050 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.1230 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.3350 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3420 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.7560 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0030 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.6530 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1070 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -2.4730 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.6210 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -1.8800 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.8940 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -4.7680 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.9980 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -4.6560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6490 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7100 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.7490 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.9400 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.1100 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.3450 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6600 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.2840 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7780 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4550 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5190 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.2680 -2.0440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END