CHEMDIV-ZINC04970345 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.3150 1.1200 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.7130 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4090 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7270 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6640 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.2630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0820 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9980 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.8810 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.8930 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.0910 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -10.1550 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.3650 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.5680 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.5550 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.3000 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.2240 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.0600 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.7480 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.0490 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.2790 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -11.2530 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -11.0050 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.7820 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.8010 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -9.5170 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -12.0700 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.7790 3.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.3570 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.6910 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9470 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6830 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0340 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9860 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6310 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.9360 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.0140 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -12.1790 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.7220 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.4730 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -12.2090 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.8450 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -9.0910 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.8150 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -10.4520 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -11.9660 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -11.9620 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -13.0540 3.9430 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END