IBS-ZINC00520088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.7640 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.2960 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.8240 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.3430 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -1.4030 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -1.9370 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.4150 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.3680 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0770 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6550 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9810 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7310 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.1540 1.5620 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 -3.7470 -3.3410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.7290 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.9250 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -1.0320 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -1.9810 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.8310 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.7460 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0410 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0690 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4320 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7670 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.7410 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END