IBS-ZINC00487675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3410 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7360 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.0140 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.1920 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.1290 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.8910 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.7200 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7690 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7770 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8240 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.8360 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5380 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.2760 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.5080 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.4970 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.9480 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6390 -0.4290 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.1510 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.7660 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.9850 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.6380 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0020 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.5690 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.3420 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.5530 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5890 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END