IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.8030 1.0550 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.5960 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.8620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.7170 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.1360 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 5.9450 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 5.5300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 7.3360 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 7.2880 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 5.9060 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.5290 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 8.2180 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.4320 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 9.6440 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 8.2800 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 9.1500 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 9.0040 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.9930 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 7.1250 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.2680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 6.1360 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 5.7880 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.0850 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.8630 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.9880 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 7.0740 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 7.1140 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 6.0660 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 4.9780 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.9380 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.8710 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.7950 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.0160 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1660 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.6960 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7570 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.8560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.0750 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.0970 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.4830 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 3.5050 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 10.3490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 9.9360 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 9.6760 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.5970 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.1800 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.2320 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 7.6450 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 6.8480 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 7.8930 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 7.9630 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 6.0990 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.1600 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9810 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.4390 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.1440 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.4400 -0.2140 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END