IBS-ZINC00532591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5210 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6070 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3870 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -2.0510 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8960 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.5180 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -4.3870 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.4560 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.2100 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.7050 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4480 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.6950 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.2040 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.6910 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.9140 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.8230 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.4160 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8200 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7940 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8470 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.4340 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4620 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9960 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4760 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0240 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.4110 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.2930 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8340 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.4940 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.6190 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4860 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.8970 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.8070 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END