IBS-ZINC02103336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 4.7570 -5.0050 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.6020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.8300 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.6580 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.2700 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 -4.7150 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.7820 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -4.3120 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.3880 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.3110 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.8230 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.3010 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.0130 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -8.6890 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -9.9720 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -10.1210 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -11.3590 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -12.4800 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -12.3230 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -11.0830 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -13.8200 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -13.8770 2.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.7470 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9840 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.8330 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.4200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.0660 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.5450 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.1810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.8870 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.2510 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3680 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.0050 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.7190 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0960 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.3170 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.5980 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.9370 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.5660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.8460 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.6940 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.2540 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -7.9720 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -9.2790 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -11.4530 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -13.1780 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -11.0230 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -14.7880 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4480 -0.0290 O 0 5 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 50 -1 M END