CHEMSTAR-ZINC03144308 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4440 2.0240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3640 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.0010 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.7200 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.5710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.6410 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8550 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7070 -2.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8340 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4220 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5930 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8870 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.0940 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.9420 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.2400 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 3.2830 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 4.0300 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.7360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 2.6910 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4160 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7230 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.4040 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.3370 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.1140 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.9570 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -5.0270 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.2580 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.1440 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1590 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.7690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.4100 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5720 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2860 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.6710 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.2990 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.9330 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.1770 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.7480 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.7180 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2780 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.6570 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 3.5150 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 4.8450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.3220 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.4590 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.7920 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6370 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.2510 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.5030 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.6790 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.0630 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.5630 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -5.6860 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.3170 -3.6520 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 10 1 M END