NCID-ZINC01609696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.5660 -2.4890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6690 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0820 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.2220 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.4340 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.5380 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.4220 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.1800 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.9100 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.6790 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0120 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5080 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -2.0940 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.1300 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.7710 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.8900 2.4220 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 2.6250 -2.3680 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9330 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.0890 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1520 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.3350 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.5130 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5380 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0450 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.8020 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.8110 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.9100 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END