IBS-ZINC05050105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5830 1.3180 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9720 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.9560 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.4400 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.8620 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.9530 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 5.8900 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.2640 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 6.8170 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.3270 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 4.6270 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 7.5270 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 8.0790 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.9840 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 8.9890 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 9.1010 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 9.9560 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 10.7040 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 10.6010 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 9.7500 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 11.3390 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 12.2000 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 5.8850 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.6850 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.6220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.7580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.9580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.0160 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.0930 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.0180 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2490 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.8060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7400 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.5060 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.0840 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0800 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.5270 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.0980 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.2980 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.8690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 7.8380 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 8.5180 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 10.0410 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 11.3710 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 9.6730 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 11.6050 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 12.9200 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 12.7300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 5.5790 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.4660 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.7100 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.1670 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.0480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.1410 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.8090 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5300 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 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 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END