CHEMDIV-ZINC04916713 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.6040 1.1250 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3080 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1740 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8810 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.0250 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7740 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1940 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.4020 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.4690 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.7370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.6980 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.3860 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1180 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7320 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1390 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4000 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.1000 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.6980 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.5990 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.8990 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2960 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.7810 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.0420 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.1880 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5130 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.4050 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.4710 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7390 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4840 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.1880 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8360 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.1820 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1040 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.9830 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.6940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.1400 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.8790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.4000 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5260 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -8.7610 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.1140 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.4510 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.0870 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.5240 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4120 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.5180 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.3260 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.8550 4.4240 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 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 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END