IBS-ZINC05215405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6850 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1140 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.4300 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.3970 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7660 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.1690 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.2060 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.8370 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.7800 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3580 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1350 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7120 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3580 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0580 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0010 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.1800 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5200 -5.7130 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 0.5290 -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 5.2360 -1.0830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.7410 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.4560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.5210 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.9630 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6620 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.2080 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.0010 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0030 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.7440 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.3910 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.0770 -6.3320 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 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END