CHEMDIV-ZINC06737095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5480 1.1810 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3150 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.9330 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.8780 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1720 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.4560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.3040 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.5900 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.8150 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.2040 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5610 -6.2540 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.6740 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.8200 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.7760 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.2240 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -10.5910 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.9340 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.9210 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -12.5670 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -11.2250 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.1700 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.5210 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.4430 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6880 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6290 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.3360 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.9580 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.1890 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1630 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.4210 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.8630 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.3320 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.3400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -8.3370 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.6740 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.8830 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.6170 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.1930 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.8370 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.2120 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -13.9660 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -13.3380 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -10.9740 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.7440 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.1970 1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.3830 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END