IBS-ZINC02404877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.3770 1.5130 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6710 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0450 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0760 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6840 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.0970 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3360 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1190 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8160 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.4910 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.3590 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1700 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.0590 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7460 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.8800 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.0920 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.2100 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.1240 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.9160 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.7970 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.2190 -5.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.8140 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9000 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9140 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1170 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5650 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1520 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1080 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8380 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.1600 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.1530 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.8510 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.8560 -4.2670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END