CHEMDIV-ZINC06746395 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.0470 1.9130 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.5890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4670 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.2520 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.4810 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7270 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0170 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2390 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2410 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9850 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.7250 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.0720 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.5020 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3720 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.9520 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.7410 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.6660 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.1290 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.1810 10.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4870 8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.2700 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.5890 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.1230 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.0990 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.7860 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.2460 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1840 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.6990 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.8110 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.1710 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3310 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.6910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.5720 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6400 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.0650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1610 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0930 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7960 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3390 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3000 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.6530 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.8540 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.4950 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.7760 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.4240 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.3150 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.0600 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.2950 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.9220 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.4810 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -1.0580 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.9630 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.3140 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.0610 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1080 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6890 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.4070 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END