IBS-ZINC02279336 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 6.2660 1.7650 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 0.3230 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.2990 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.6260 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.3170 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.8920 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.6880 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.6830 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.8990 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.0830 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.1020 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.5180 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.5350 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.9800 -4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 2.3410 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.1410 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.4700 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.5800 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.8720 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 5.8890 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.6160 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 6.3230 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 5.3060 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.6090 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 4.5600 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.3350 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 6.0240 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.8450 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.6030 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2260 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.8950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.3050 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 0.0910 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9600 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.0090 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.0250 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.2190 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1170 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4150 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9980 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.3330 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.5530 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.3070 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.1110 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.4060 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 6.8840 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.0940 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.6240 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.6970 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.3610 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.0300 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.4710 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 3.3220 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 6.1930 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 6.2320 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.7820 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.5580 -6.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3200 3.8180 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END