IBS-ZINC00968187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.5530 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4940 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2440 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 1.3110 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3110 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -1.2540 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6250 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.7290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1290 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.2590 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4310 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 0.4580 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.1700 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7890 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.6680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.6640 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.9210 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.8460 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.1330 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.1510 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.0830 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.6640 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.1510 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -0.8900 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8750 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5940 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.0250 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5170 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0000 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7770 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.9000 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.6410 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.8060 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1120 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.6690 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.3500 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.4440 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.3060 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.3900 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5010 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.2210 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5220 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1230 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END