CHEMDIV-ZINC03638367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.8330 -0.6230 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.3680 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.8600 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.7690 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.1860 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6940 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.7880 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.9100 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2450 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6980 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.3780 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.1100 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.1710 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.5070 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.7160 -2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.8720 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0890 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5530 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.3820 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6170 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0390 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0360 -7.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -4.5610 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.3380 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.0250 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.3690 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.2760 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.8380 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.4940 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5860 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.6350 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.4380 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.5110 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.5350 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.1530 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.8950 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0190 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8200 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9090 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6360 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.0390 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5240 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.4720 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.8520 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6230 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.8130 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.0800 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.7110 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.3260 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -7.5470 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.1520 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5350 -8.1940 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END