NCID-ZINC04792099 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5400 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.7730 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9440 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5290 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 0.0980 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6100 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.0110 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -1.9390 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.2100 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3380 -5.6820 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 1.5130 0.2200 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6120 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6570 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.2700 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6540 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3540 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3630 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2190 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3550 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0500 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9220 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.4360 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END