NCID-ZINC05203061 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.6450 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -3.7220 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.3460 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.9140 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.4340 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7390 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -3.8200 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1370 2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5070 -2.4160 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5890 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.3450 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.3210 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.8350 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.6860 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.4390 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.5100 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9610 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.2930 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.2430 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.0910 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.7260 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.8720 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.8040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.8760 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.9430 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.4240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0690 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END