IFLAB-ZINC02457052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4280 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.1510 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3680 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.2450 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8090 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.9400 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.0330 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.4650 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.0600 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.5930 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.1790 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.1720 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.0300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.5060 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.1520 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.2390 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.8110 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.8040 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6270 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.6490 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.2360 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.8760 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.2890 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.7770 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.3640 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.7100 -10.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.0740 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 M END