CHEMDIV-ZINC06838778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8270 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.3470 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.3190 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.0440 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.2720 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3060 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9890 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6380 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7190 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3960 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.9940 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.9140 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2400 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3280 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.6030 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.1790 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.3430 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0120 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.0990 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.2970 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5340 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2830 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8890 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.0170 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.2520 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6770 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.7420 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3810 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9610 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END