CHEMDIV-ZINC04911263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.2370 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2200 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.5810 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.9170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8920 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5310 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.1950 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3480 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8370 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.1210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.8730 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.7740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.2840 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.5420 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.4240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.0140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.9400 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.2340 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.6430 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -9.7640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.4300 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.9370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.1950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -7.6930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -6.9410 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -5.6880 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.1870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -4.8720 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -9.0570 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6000 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.3540 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8100 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1990 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.2920 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.9130 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9210 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.2370 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.7330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.6320 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.9490 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -11.6730 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -10.0980 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.4820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -7.7820 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -7.3320 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.2110 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -5.0970 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -3.8110 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -5.1160 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -9.8090 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -9.0800 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -9.2690 -1.4400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 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