IBS-ZINC02128902 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.4900 4.7440 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 5.3500 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 4.9030 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 5.2340 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.6240 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.4370 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.8020 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.3280 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3330 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 0.6760 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.4120 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.9540 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.7400 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.2280 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4160 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.6110 -6.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -0.4750 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.8630 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1850 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.3290 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.6650 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.7230 -11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.4410 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.0980 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0530 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.7450 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4760 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.0670 -12.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.1690 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.3400 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.6430 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 4.9800 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.6560 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.1450 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 6.4420 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.1020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.3050 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.7070 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.4260 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2600 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8830 -11.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.4760 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.8790 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 1.2050 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.9470 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.4610 -14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9200 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.4090 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4490 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.9420 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.0360 -6.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0400 2.0800 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6730 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END