CHEMDIV-ZINC06800292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.1310 -3.4280 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.6620 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.7130 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.2980 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0270 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.3970 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7990 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.4730 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.1590 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2440 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.9910 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.6810 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.5290 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.0730 4.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.9200 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2600 5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.3110 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.7040 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.7360 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.2940 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 2.6240 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 3.3990 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 2.8320 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.5030 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 4.8350 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.5070 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.2330 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8120 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5900 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.6180 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.0500 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.3870 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.8880 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.4920 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.0890 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1940 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7050 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.1640 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -5.1200 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.3260 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.7660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.7060 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.0500 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.4240 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.0840 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.4760 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 5.1410 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 4.9940 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1790 1.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2070 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 50 51 1 0 0 0 0 M CHG 1 50 1 M END