IBS-ZINC05452149 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3760 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5950 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2590 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7050 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.4880 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.0620 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.0450 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.6070 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.4420 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -4.2690 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -5.7390 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -6.6320 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -7.9760 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -8.3770 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -7.4990 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -6.2140 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8580 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.2490 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.4280 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.4110 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -2.8520 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -4.1390 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.8280 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -6.2900 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -8.6990 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -9.4210 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.5260 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END