NCID-ZINC04983396 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.6690 1.4770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0350 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5390 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8660 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5750 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4310 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7380 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6140 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2650 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.3370 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.7600 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.8190 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.4580 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.0390 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.9770 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.5760 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.6900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8610 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.9570 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5150 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.6160 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.1940 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.8960 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.2620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.1490 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.2850 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.5400 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.6480 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.1300 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.1930 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.7870 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END