NCID-ZINC05922453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0920 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9880 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0250 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7280 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1040 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8780 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -4.8380 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.2630 2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -4.7800 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8420 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.3800 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -3.8040 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.8530 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -6.4200 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.4020 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2350 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.9650 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.8760 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.3690 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0450 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.3420 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4380 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.8590 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -7.4610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.8720 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.9190 3.1110 H 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 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END