IFLAB-ZINC04939468 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -6.4640 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3540 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.9750 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3080 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.8190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.7430 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.4120 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.9690 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.6260 -8.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.4550 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.8830 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -7.2970 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.6130 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.5130 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.8300 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.0490 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7320 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.4540 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.7880 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.0160 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -5.6270 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.4070 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -4.0690 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.2340 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.8080 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.0060 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.3800 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.9680 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.2740 -7.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.9720 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 M END