CHEMDIV-ZINC00082092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7180 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -2.4730 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1810 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2190 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8150 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4920 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.2220 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.2400 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.0400 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.6420 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4040 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.2580 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.9700 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.8280 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.9750 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.2680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.5450 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.4130 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.8270 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.9910 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.3000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.6490 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.3680 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.8560 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8650 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3880 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.3450 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.6040 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.1870 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END