CHEMDIV-ZINC06894725 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0910 1.3420 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0230 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.6370 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1470 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.5020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1160 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.0530 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 2.5080 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 1.6640 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.3760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.0800 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 5.0900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.1110 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.1050 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.0860 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.3390 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.4180 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.7640 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.4090 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.4660 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.4980 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6150 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.6850 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.6450 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.5190 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2490 3.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.7940 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.7390 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.2560 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8040 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6880 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.1040 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.7500 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.3290 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.0870 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.8290 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.1050 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.9540 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.1850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.8780 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.2850 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.7820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.2170 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6540 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0030 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4570 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.1920 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.2850 -0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3710 3.8820 -1.0650 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END