NCID-ZINC01569792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0990 -0.2710 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0970 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -0.7350 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3520 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3190 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9580 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3500 -2.2530 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.1900 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.7600 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5380 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.1620 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.9480 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.1320 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5000 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5510 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2400 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8730 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.8230 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.3740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.1590 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.9860 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.1220 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2710 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.4590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.7300 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1850 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.8410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.8540 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.7150 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.6420 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8350 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.2800 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6300 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5350 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.1580 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.2550 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.5010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1050 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5510 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END