CHEMDIV-ZINC01413847 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.2300 2.8220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.4630 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.8810 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.1530 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.6200 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1870 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.4580 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0720 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.7120 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.5340 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.0220 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.6980 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8200 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.1970 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.4130 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.7890 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.9460 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -3.7290 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.3610 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.1540 6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.3400 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.0200 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.3750 11.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.4940 12.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8380 13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8700 14.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5650 13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2240 12.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1860 11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8920 10.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.6960 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.2430 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.4960 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5900 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.7900 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.7820 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.8330 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.0870 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1430 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3890 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.9550 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.1320 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2900 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -4.2370 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.8500 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -3.1440 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.6520 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -4.3660 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.0770 14.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.1360 15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5950 14.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9880 11.9070 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END