IBS-ZINC00139886 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.4050 2.2400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.8700 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.5810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.7090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.7370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.4690 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1600 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5600 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.8450 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.9860 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.9540 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.2930 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.9770 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.8170 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.8470 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.6520 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.8840 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.8190 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.8290 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.9210 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.6050 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4300 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.4770 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.0040 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.0720 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.0380 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1800 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.6570 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.9530 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.7970 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.3080 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.6010 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2610 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.2640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.3200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.2310 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.2380 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.4290 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.6270 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.2690 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1950 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.3220 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.5070 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2270 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.2270 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.9200 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2590 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5030 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1280 -3.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1500 -3.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END