NCID-ZINC05496869 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 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.6020 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4990 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5720 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.5420 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4720 5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.6860 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.8240 5.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 1.2730 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.6800 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.2580 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.0800 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 0.6260 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.5780 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 2.2440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.4040 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.0000 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.0840 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7670 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.3720 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.2770 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1540 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.1060 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5060 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0410 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -1.4740 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.5940 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.2870 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.1090 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9040 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.8200 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.4770 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.3820 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.0800 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.5850 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 0.5270 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.6080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.6910 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.3700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.4670 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.8000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 2.6320 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6680 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 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 29 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END