IBS-ZINC04794826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.5970 -4.4150 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.6380 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.6020 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8050 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.0480 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.0830 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.8830 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.3440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.2660 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4580 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.0530 -0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.3630 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.2720 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.4040 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.7210 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.0780 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.4270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.4030 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -12.7390 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.0990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -12.1290 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.7920 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.8370 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.2840 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -13.6960 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -15.0520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.0300 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7330 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3520 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.9680 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.7640 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4140 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.9140 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.7780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.0340 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.5930 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.4830 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.3960 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -11.1230 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -14.1400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -12.4130 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.9500 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.8190 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.4240 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -15.7120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -15.1730 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -15.3050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END