CHEMBRIDGE-ZINC01141946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6750 -0.4930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.4820 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3410 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2880 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.3740 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5270 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5740 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6940 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6360 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3910 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.4630 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2120 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.2220 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4830 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.7400 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7330 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.0860 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.1070 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.5380 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.6320 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -4.7570 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.6660 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.0240 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.5670 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.5400 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.2340 4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -6.4940 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.3150 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1350 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.5310 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.6640 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5820 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2690 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0870 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.6400 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.0420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7690 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.0260 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.2700 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.7300 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9650 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8980 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.2850 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.8120 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.9430 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.7420 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -9.4690 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.8710 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.3440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.9720 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.8280 4.8830 O 0 5 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END