IBS-ZINC01614371 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6150 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1180 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.0920 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -4.5760 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.1090 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8240 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4790 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.7690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.2540 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.0790 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.4410 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.9780 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.1540 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.7920 2.6580 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 1.0040 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.8930 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.5800 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3670 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6590 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -9.0860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.0430 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.5740 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1480 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END