IBS-ZINC00208043 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0370 1.6510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1320 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -0.2020 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7570 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6850 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.6320 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.6750 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.7440 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8080 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0290 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.7320 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9320 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -2.3960 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3970 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6390 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7260 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2430 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0270 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.1080 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.4370 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.3460 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.6510 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.0010 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9430 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.3240 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1170 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.7510 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.3110 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4150 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1980 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END