IBS-ZINC04994513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 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 6.2690 2.9830 -5.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7470 3.6580 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.7940 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.4380 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9250 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.2120 -6.5110 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 4.4680 -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 7.9190 2.6370 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.3670 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 4.8620 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.4910 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 4.3210 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.6540 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.7600 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 2.2520 -8.5090 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END