NCID-ZINC05648226 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5760 -1.0110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2040 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8140 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.0400 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6670 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0250 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7360 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9510 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1340 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7160 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -3.7930 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.2370 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.6100 6.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -2.3430 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.2000 5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1100 -1.1370 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.3640 4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 -3.2180 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.9360 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.0400 4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3830 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.1110 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5710 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0350 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0960 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.4910 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.0820 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7020 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.3420 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.3920 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.6600 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.8900 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END