CHEMBRIDGE-ZINC02252409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5040 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.4310 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2320 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.4690 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.6490 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.4280 -8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.2120 -9.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.5760 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.1110 -8.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9220 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.9380 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.1240 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.3080 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.2990 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.1130 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.4780 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.6010 -3.5870 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.3250 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7430 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5650 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7790 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.9710 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -4.7960 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.9110 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.4460 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.3310 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.4920 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.8240 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.5810 -3.1200 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 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