IBS-ZINC02426261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2040 0.2120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6070 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3850 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1450 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8370 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1050 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.3290 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8950 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.1370 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4750 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0060 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3120 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.7240 3.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9350 4.5940 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.7990 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.6210 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.3270 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.0590 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.2620 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 6.3510 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.0530 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 7.0550 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 8.2290 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 9.4030 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 9.4080 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.2400 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1980 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2680 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.4060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5990 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2310 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2950 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0050 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1740 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.3770 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.1280 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.0220 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.0380 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.5590 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 6.9510 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.9860 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 6.1390 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 8.2310 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 10.3190 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 10.3280 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 8.2440 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 15 1 M END