NCID-ZINC05124894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1410 0.9440 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2720 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6720 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.0700 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8410 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5670 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.0030 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5290 -3.9990 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7540 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -4.5390 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.2090 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -6.3520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1560 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -6.7220 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7650 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.6260 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.9960 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.6660 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.7940 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.7870 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.7250 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -9.7300 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.8710 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.8930 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -9.0140 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.9980 -4.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0230 -4.4420 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.2450 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8330 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.7710 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.1660 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2200 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.5570 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.0380 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.0540 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -10.5350 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -8.2840 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.8300 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END