IBS-ZINC02115988 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.3050 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5240 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5690 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8700 -0.0060 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0450 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7590 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.2530 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.0120 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.1530 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.4210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.7380 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.0310 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.4840 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.7630 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.5850 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 2.1300 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.8540 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.8560 -7.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.1740 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.0900 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.9420 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.5050 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5880 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.6670 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4750 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6060 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4940 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.2650 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.8600 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7600 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.5730 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5410 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8690 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7570 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.0400 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5910 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2560 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2160 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.7750 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.1540 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.3420 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 2.7690 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 2.2740 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.1690 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.0950 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.5700 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.5430 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.0020 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 1.4220 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.9480 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.3500 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5660 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3670 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.1820 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8160 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.6380 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.5660 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.5180 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END