CHEMSTAR-ZINC03142812 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0730 -2.4970 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3820 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1970 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5120 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.5520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5020 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.0050 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.7710 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.5790 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 1.6230 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.8540 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.0100 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.7970 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.8590 3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.2010 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.2640 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.5280 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.0150 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.3080 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1460 9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.0670 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6520 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2180 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8390 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.5350 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.2080 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.2490 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9690 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.7460 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.1740 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 2.2600 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.9490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6030 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.6890 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.4150 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8780 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.7090 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.0910 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.6640 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2260 8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3670 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3200 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.1270 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.7400 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8610 6.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END