CHEMDIV-ZINC03615032 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0460 -2.8780 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8180 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.9130 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.4660 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.6280 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0180 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0060 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.2100 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.2340 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.0570 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.1500 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.1730 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.3140 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.3040 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.0420 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.0990 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.4390 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.6680 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.8450 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.0720 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.1240 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.9470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.7260 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.3660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.5200 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.4170 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.5510 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.2490 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.4020 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.3700 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.6160 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.2190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4080 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7500 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6340 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.6720 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.1280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.1720 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.1090 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.1900 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.2910 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.0530 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 1.0060 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.8040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.2080 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.9870 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.5930 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.2940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.5760 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.0250 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2710 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END