IBS-ZINC05180203 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1370 1.1420 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.8490 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.2730 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.1380 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.0000 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.3350 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6150 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.8780 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.3280 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.5410 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.7840 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.1040 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3790 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.4060 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4470 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4990 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.7440 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.0800 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.4510 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.7050 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -3.4510 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5210 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.6110 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.3600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0190 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.9300 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.1850 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.7400 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.8740 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.3530 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.2740 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.5580 5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.7260 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.2050 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.4840 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.2130 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.5880 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.9130 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.5820 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.5150 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.0960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.4300 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.6030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4450 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1180 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -5.8240 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.8070 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7910 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8070 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.3240 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.5570 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -9.3180 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.1470 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.2780 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.2190 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7620 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.1670 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 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 49 1 0 0 0 0 29 50 1 0 0 0 0 29 58 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 58 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 58 1 0 0 0 0 32 57 1 0 0 0 0 M END