CHEMDIV-ZINC04116220 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.1570 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3000 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4590 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8720 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.8170 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.4640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8530 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.6010 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.9380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1000 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5640 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6080 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9020 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.8670 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.3000 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.0260 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.6020 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4430 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.7360 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.1570 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.2710 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.4760 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3070 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.0370 0.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.1100 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7620 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2480 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.5710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6940 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.1220 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0050 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7340 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8790 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.3430 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.5070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.4960 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.4520 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1480 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.3670 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3740 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.3890 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.8830 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.3950 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.4750 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.6380 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.8560 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.4410 1.7110 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END