NCID-ZINC04963041 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.3810 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0730 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.8920 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1680 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9240 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.7110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.7550 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.9630 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.2060 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.5540 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.3180 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -4.1780 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6620 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -3.2970 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.9200 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -2.1870 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2140 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -1.1900 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9890 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.2300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.4750 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.8480 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.0720 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0650 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.7840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.3230 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.6720 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.2590 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.7900 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.4420 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.4350 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3440 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.5910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.0210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.0200 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.9760 0.9220 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 37 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END