CHEMBRIDGE-ZINC04828201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0930 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7200 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.0360 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.2610 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3180 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.0560 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.5400 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.7880 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.9260 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.8320 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.5910 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.4500 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.9880 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -12.1450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -12.1640 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -13.4170 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -14.5750 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -15.8660 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -17.0440 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -18.3350 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -18.2180 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -17.0390 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -15.7480 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.9250 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7800 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6260 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1780 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.8620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.8910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.5220 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.4860 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.9570 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -13.3000 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -13.6270 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -14.6910 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -14.3640 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -16.0290 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -17.1280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -16.8810 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -18.4980 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -19.1740 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -19.1370 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -18.0540 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -17.2020 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -16.9560 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -15.5850 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -14.9090 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END