NCID-ZINC01599166 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1220 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8270 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.2050 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8960 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.2110 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.8240 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1500 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.9330 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.0060 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2930 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.7490 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.9750 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.7560 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.5750 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.5490 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.6030 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.3640 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.3900 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END