IBS-ZINC00249629 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2370 1.6890 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1740 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5350 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0270 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6890 -2.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.1190 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.9000 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1800 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7980 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4080 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.5760 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.6340 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9590 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9710 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1940 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1160 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1080 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2440 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2530 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.2720 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.5090 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.8940 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.9870 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.3950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.6230 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.8880 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.4890 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.9580 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 5 1 M END