IFLAB-ZINC04062643 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.6930 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0740 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0740 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6930 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0640 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1670 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2480 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.9230 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.4860 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.1470 4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2070 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.5410 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -7.4420 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.9980 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.6530 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.7660 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.7230 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.2310 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8590 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8720 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8720 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.1510 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6120 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6120 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.2380 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5200 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0200 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.9310 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.9220 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.0850 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.2770 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.9830 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.5970 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.0200 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.2860 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.0400 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.1820 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END