IBS-ZINC02294321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.7920 -2.8280 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.2580 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3900 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0940 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6600 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3970 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.8340 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.1400 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.5690 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.8740 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.7380 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.0420 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -4.8900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.4370 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.1350 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.2780 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.9880 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -5.1840 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -5.0060 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -5.3850 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -5.3580 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7010 -1.3210 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 0.9510 -3.1980 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.9350 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.3930 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -4.3260 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.7870 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -3.9640 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.6430 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -6.4270 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -4.7470 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -5.2490 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -4.5050 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.0300 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.8900 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.9440 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 50 1 0 0 0 0 M END