IBS-ZINC04980731 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.7230 -2.6480 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.9590 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0270 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.2830 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.8240 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6320 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.5360 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 2.9360 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.5970 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 3.0690 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.9970 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.0810 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.7480 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.4820 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 6.0180 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 6.0060 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 7.2300 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.8990 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 6.3430 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 6.2430 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.7190 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 5.2940 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.3790 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.7750 7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.8570 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.5410 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.9540 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 2.8760 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 3.3770 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 3.9620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 4.0470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.9220 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.5620 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2490 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.7030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3470 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.1700 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.8910 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4790 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4130 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1470 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.9320 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.2010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.9380 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7650 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.2620 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.4180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.8180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 6.7540 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 6.5740 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.6590 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.0490 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 4.4900 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 4.2150 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 5.8920 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.5600 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.4300 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 3.3140 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.3530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.5060 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7060 0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6600 -1.1620 0.7910 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 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 61 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END