IBS-ZINC04836764 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5520 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7860 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.4000 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.7820 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5580 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.9500 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.7740 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2420 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.1190 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.9380 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.4190 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.2740 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.7550 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.6110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -15.0690 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -15.3920 -1.3560 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.7080 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7990 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.2530 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.6350 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.5440 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.7030 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.7270 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.6540 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.6300 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.0400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -11.0640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -12.9900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.9660 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -13.3760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -13.4000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -16.0110 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -16.9330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M END