CHEMDIV-ZINC00709111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9090 1.5700 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.0440 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4340 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7600 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4970 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3310 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.7540 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7450 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.4240 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9820 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.1130 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.1920 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.8140 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.5370 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.8370 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.5570 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.9140 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.6020 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.9350 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.5760 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -5.1480 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.6010 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.9480 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0570 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6870 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2460 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.0020 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8660 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9290 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2510 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3880 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.0620 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9260 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6680 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0360 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.4650 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.6780 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.4810 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -7.8790 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.2290 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -7.6470 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.0780 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.0830 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.3090 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.0360 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6230 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.8970 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3100 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.7830 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END