CHEMBRIDGE-ZINC00298119 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5550 1.8660 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.3730 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3950 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.8650 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2590 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7410 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1700 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -4.2990 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.8000 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.8670 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.4450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.9560 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.8900 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.3150 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8320 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.7160 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0030 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.8640 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.4680 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.2140 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.3290 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0420 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.1820 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5720 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.7120 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.0210 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.2260 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.4130 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.0120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2180 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.0340 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2390 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4250 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.2490 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.2780 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.4080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.5080 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.4840 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.5440 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.0840 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.1480 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.6880 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.5040 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.9640 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.1410 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END