IFLAB-ZINC02699172 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.7920 -0.2810 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9430 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0340 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.7320 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.2890 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.2350 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.9930 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 0.9450 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.4290 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.4160 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.0520 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.2950 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.2970 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.5490 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.3100 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.4690 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.0370 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.9280 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 5.8190 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.2610 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 5.8310 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 4.9470 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 4.4970 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 6.3360 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 6.0760 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.9620 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.2640 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.6170 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.7180 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.2420 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1310 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3790 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.2550 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0070 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1260 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.9940 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.8810 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.1600 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7220 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.0860 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.7420 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.5700 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 4.5560 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.1760 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 6.9540 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 4.5850 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.8150 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 6.6110 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 5.0080 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 6.4500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.9790 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.2780 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5730 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.6300 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6860 1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0370 1.5800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 2.5680 7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 57 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END