CHEMBRIDGE-ZINC00264431 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6300 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8640 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.0830 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.0530 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2090 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.5740 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.4740 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0500 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.7140 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7760 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4120 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.9730 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2070 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.5510 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.3930 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.3590 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.2140 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1020 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1360 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.2790 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0920 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9020 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6670 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0720 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.9650 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.1620 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.9120 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.5260 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.7760 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3940 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.5730 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0030 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.3360 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.5940 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.9900 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.8310 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0840 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END