IBS-ZINC00046886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5320 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.6580 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.6080 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.3120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3410 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.0250 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.2380 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.0340 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.0690 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.1340 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5200 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.8450 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.7860 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.3940 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.3290 -1.0090 O 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 4.1080 -0.8400 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7620 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.5350 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.8830 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.5710 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.1470 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.0410 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.1540 -0.5050 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END