CHEMDIV-ZINC03666899 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.6800 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7460 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4260 -4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6330 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9100 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.9620 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.2140 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.0090 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1310 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8640 -6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8440 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3430 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.6930 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 -6.8760 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.9310 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -9.1590 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -10.2940 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.2010 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.9730 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.8370 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.6060 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.9660 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.9970 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5640 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.6940 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.2040 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0730 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.2310 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -11.2540 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.0880 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.9010 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.8770 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.3870 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.2090 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.4100 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END