IBS-ZINC02160475 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.5670 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.1660 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.5080 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.1060 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.3750 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.0400 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.5860 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.2640 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -9.3890 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.8570 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.1890 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -9.6240 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -10.2630 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.2870 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.0460 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.4300 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.1360 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5250 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5930 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.7100 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.9140 10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.9050 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -10.7340 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.8870 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.2130 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8180 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.6220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END