IBS-ZINC04083074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.7690 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1750 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.1920 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.7850 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6560 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5660 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.9480 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.3050 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2600 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7020 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.8690 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.3100 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.5900 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.4290 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.9840 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.7380 -8.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.9160 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8680 -7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5370 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6040 -1.5340 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 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 -0.8050 -1.6520 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.3880 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.8340 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.6520 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.4400 -12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.9360 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.6500 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.9320 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.7400 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.2070 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.5370 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.8070 -0.8590 H 0 0 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END