CHEMDIV-ZINC06598579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1580 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7820 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0300 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4170 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0210 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9110 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.8160 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.3060 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2470 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.3330 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.7440 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 5.1790 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.5990 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.9070 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 6.8590 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 7.4210 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 8.8490 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 10.9780 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 11.5710 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 10.9540 8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 9.5510 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 8.8430 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.6900 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7600 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.8590 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.0970 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.7400 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.4680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.9910 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.6390 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.0650 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.2850 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.8700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.3730 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 7.3920 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 6.7510 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 8.8900 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 9.4810 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 11.4040 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 11.1200 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 12.6410 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 11.4610 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 9.1470 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 9.3960 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 8.9620 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 7.7840 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 9.4700 5.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1400 9.3340 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END