NCID-ZINC05849640 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 10.1530 -5.5570 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -5.2280 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.2900 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6420 -6.2630 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.1900 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.2280 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.0950 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2090 -3.0730 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.0520 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.7680 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.0830 -5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4730 -4.1380 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.2350 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.9670 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.9580 -7.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -6.8500 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.5260 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4540 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.2320 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2080 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.9190 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6500 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.0600 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.8450 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2350 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1230 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9020 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3200 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.3820 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.2780 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.6780 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.9190 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.2000 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -5.2330 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.9890 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.7150 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -4.8340 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -6.5590 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -5.5130 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -4.2260 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -5.9510 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.3540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.2180 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -6.3200 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -7.1650 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.4310 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.5850 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.3200 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.8150 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.2340 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0770 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.8340 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.5940 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9740 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.9340 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.1140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.6140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -5.4490 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.7940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.3030 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END