CHEMDIV-ZINC04564885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2630 -0.1950 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0880 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0490 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3980 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5960 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6420 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.6980 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5310 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.8980 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7700 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2600 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.8570 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9880 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.5540 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.6060 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.0640 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.3320 -9.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.3780 -8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.0210 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.7790 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.3780 -7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.1330 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0990 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4560 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.3340 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1100 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.3610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2960 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6370 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8990 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4670 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.2650 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.9920 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.1320 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4710 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2810 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.1670 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.2100 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.9950 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.9360 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.0900 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.6370 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.2400 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.7050 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -6.5510 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.0590 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -6.6210 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4000 -0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1450 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.1910 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END