CHEMDIV-ZINC00246265 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1230 -2.6750 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2980 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.2420 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5170 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1630 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.8500 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.2420 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4160 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.6960 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.8300 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.6720 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.3900 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 5.0180 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 6.2060 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.9740 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.0760 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0790 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1810 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.2750 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.8840 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.9940 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0870 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.3480 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1140 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.3870 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5990 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7830 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.9450 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.2520 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.0410 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.1820 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5610 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.8110 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.5240 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.3140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 6.2440 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 6.3050 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 7.0570 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.0120 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.6940 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.0580 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.2830 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2240 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8210 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.7500 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8750 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1190 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1040 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0400 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7170 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4870 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 53 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 53 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END