CHEMDIV-ZINC02724205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3560 1.5760 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0980 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.4070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.7560 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6420 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1300 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7590 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.9520 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.3100 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0860 -2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.3070 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.9670 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.9620 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.0120 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.9120 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8360 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0060 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9060 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.6340 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.4550 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.5520 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7980 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8830 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4490 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.1210 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.5760 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.3620 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.6900 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2290 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.8080 -5.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.8020 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.8640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1300 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2550 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1440 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3620 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0740 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.6520 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.1200 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.9980 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.0390 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.2230 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.4130 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.7680 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.8840 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 2.8240 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5080 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.3200 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.3030 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4820 -2.2450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END