NCID-ZINC05411580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -6.4780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.6110 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -6.2830 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.1380 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 -8.5680 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.5920 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -8.1620 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.1190 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.5370 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.1550 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -8.5750 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.0470 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.7140 0.1320 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -10.4580 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -10.5480 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.4960 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.5000 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.2300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.2970 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.4640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END