NCID-ZINC05893125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.9000 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.2320 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.0780 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9860 -3.1110 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.9490 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3900 -1.0230 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -1.8130 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.6100 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.7140 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7810 -2.7760 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -2.4370 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.4160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -4.7220 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -5.0830 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -4.1210 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5830 -4.3660 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.1620 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -2.9730 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.9600 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -2.7230 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -1.4670 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -3.2530 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.3910 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -6.0430 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -2.7980 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.1310 -0.2140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END