IBS-ZINC02307824 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 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 4.8950 -0.0800 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.6280 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9130 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.0580 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.1340 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.0890 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.2440 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.2030 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.0600 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.9570 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.9440 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8480 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0840 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.3620 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.2760 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.7570 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.1100 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.0480 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 2.2540 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 3.0610 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 4.4210 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.2140 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.4080 -5.2000 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 1.7250 -5.3690 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.0880 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.8360 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8600 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.7110 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.5060 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.7960 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.2850 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 3.2080 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 2.5190 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.9630 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.9950 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.1830 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.6730 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.2610 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.9500 -4.2560 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END