IBS-ZINC02104108 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1600 0.6620 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.1110 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.3210 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.4640 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.8610 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 -1.9410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.6480 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.3820 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2260 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.6860 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.6330 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.0620 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.8910 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.3910 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.3410 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.7610 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.7300 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -2.2200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.3050 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8490 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.3050 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -2.2190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.6810 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -2.6890 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0400 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1110 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.6220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.4680 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.5860 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.4840 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.9180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.1300 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.1350 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.9350 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -3.3940 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.3150 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.5280 2.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 40 -1 M END