CHEMDIV-ZINC04881355 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.7860 0.7440 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.3410 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7990 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9120 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9910 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1330 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4850 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.5090 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.3420 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.1560 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.6700 -1.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7200 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3430 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.6500 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.5230 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.2310 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.5830 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.7140 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.6180 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.7690 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 6.0070 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 6.1050 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.9660 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.9640 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.8160 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3960 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.0320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.5000 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.6140 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.1400 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.0270 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5020 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0030 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.6500 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.7020 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 6.9040 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.0780 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 5.0550 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 6.0430 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.1450 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.9430 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END