CHEMDIV-ZINC04909640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.6430 -8.3450 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.9040 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.5640 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.6950 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.3340 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8340 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.7020 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.0660 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.9180 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3370 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4550 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6820 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.2890 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.4940 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1950 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.5100 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.1720 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.5620 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.2770 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6080 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2830 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.9680 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.6380 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5680 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 4.0270 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.4410 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.5540 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.9330 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.2000 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.0870 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.7120 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.9030 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.0370 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.4320 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.0820 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.6580 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3140 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.1240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.7880 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.6540 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0390 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1700 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.5870 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.3710 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0800 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.3540 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.0330 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.3640 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 4.4770 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.3460 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 5.0210 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.4950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.2950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.6280 -4.2240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END