CHEMDIV-ZINC06807127 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1220 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7820 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2340 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1930 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.2910 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4290 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.4730 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3760 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.3030 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.4130 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3040 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7270 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5070 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4000 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2250 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1850 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3310 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0260 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.4850 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.3510 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.7080 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.1960 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.9060 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.4920 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4330 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3040 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2600 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.2860 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3640 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4090 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.5520 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2810 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.1810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8100 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.3880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7020 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.2080 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.3850 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.4730 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5160 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.8820 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.8930 10.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.4040 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.7280 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8350 9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.8230 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END