CHEMDIV-ZINC00094865 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.3990 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0510 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5330 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3790 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8130 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.4080 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1150 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8450 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.0790 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.0990 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.8840 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.1080 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2740 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.3160 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.6280 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.9190 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8830 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.5710 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.3320 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.2310 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.1190 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.3550 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.5330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7210 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6870 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0740 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7090 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.9550 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2300 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.9290 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5840 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1140 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 3.4210 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.0900 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.2220 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.3610 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.8180 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 4.9060 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.9230 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.9680 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.2460 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2060 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.7480 -2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END