IBS-ZINC03984858 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2700 1.5420 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1620 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.5100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.5790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.2510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.8360 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9990 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.7910 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2770 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 -1.2080 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.1080 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.5890 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.0510 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.0750 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3370 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.5870 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -3.7580 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.7240 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.7480 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.7720 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.7810 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.7580 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.7280 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.7390 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.7920 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0670 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3920 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.5890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.3300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.4630 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.4200 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9600 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.7860 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.5860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.5470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.4170 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.7500 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.6690 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.2020 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.4900 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.7730 -3.0060 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 15 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 18 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END