NCID-ZINC05374070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0670 -1.0180 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2040 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2560 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8110 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0310 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6540 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7300 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.9480 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1330 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0840 -3.7760 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1860 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.5720 -6.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -2.3030 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.2040 -6.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -1.1570 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3820 -5.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -3.2440 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.9870 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.0340 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3210 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1620 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.1710 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5500 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.6100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6950 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0460 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0780 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.4260 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.0120 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.7750 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.3100 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.4490 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5690 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.9550 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END