NCID-ZINC01597037 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.3640 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0620 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6210 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0000 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.5660 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7580 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3840 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.1870 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.3780 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -3.4630 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9830 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6010 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3710 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.2950 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.9270 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8790 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -0.8070 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.1570 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.5570 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.9670 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.6780 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.0750 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5960 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.8860 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.5410 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.9110 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.6210 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.9610 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.5580 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -5.9690 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.7880 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6780 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.6390 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2450 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.2600 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.8980 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3400 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.5950 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.0100 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.6510 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.7130 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.2340 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.5240 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.0030 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.2450 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.8190 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.9860 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.6880 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.5120 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -6.1760 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.4480 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.3590 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END