IBS-ZINC00039376 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6500 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0400 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7040 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1130 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1550 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.8420 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1950 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.8370 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.2290 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8760 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7240 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1080 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0950 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4020 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7090 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0240 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9000 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.3220 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.7340 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.7940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3820 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.4410 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.6520 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6310 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.3980 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.5650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END