IBS-ZINC04812506 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.6750 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.1340 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 7.9530 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 7.4830 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.0250 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 9.3060 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 10.2500 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 11.5850 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 11.9820 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 11.0420 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 9.7070 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 13.2890 2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.3140 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.2150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.0610 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.6010 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 7.4930 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 7.2040 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 8.0980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 7.5580 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.9550 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.6660 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 9.9410 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 12.3200 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 11.3540 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 8.9740 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.7780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.2050 1.4120 N 0 0 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END