CHEMDIV-ZINC03038991 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0310 1.3020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6900 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0370 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0280 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1900 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 1.6630 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.3160 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3760 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.4220 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.6030 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.6040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.6530 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.4970 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.6040 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.8370 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.7390 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.5130 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.9460 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.4470 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.2320 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.6890 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.9210 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.4940 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.7230 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.3380 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5810 -0.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7960 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7520 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.0900 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.6180 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 5.4950 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.6520 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.3840 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.5120 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.8240 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.0810 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.8710 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.0940 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.4840 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.9120 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 4.4090 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 2.1700 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.7780 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.5560 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 4.7500 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.8660 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.0320 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.4630 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.5340 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.8140 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.3440 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.0870 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4610 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 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 27 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 M END