NCID-ZINC05941717 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1310 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6680 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.7980 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -4.4790 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.9970 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7710 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.3170 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.6380 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.4700 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.0740 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.0960 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.0710 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.4620 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.1800 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.9610 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.4340 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.6000 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.4050 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.8530 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.8710 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END