CHEMSTAR-ZINC04109053 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.2490 1.9610 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4930 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.0010 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0190 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.3170 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.1770 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.0180 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.3650 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.8520 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.1770 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4880 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -3.3320 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6110 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3360 -4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.4740 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.3480 -5.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -2.1980 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.0650 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6190 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.1060 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7160 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2140 -5.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -1.2780 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.4490 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -2.2770 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.8740 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.4370 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.2920 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8270 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.2510 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.5640 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3830 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7540 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2250 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.5030 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.3300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.2980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.3440 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.3120 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0870 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4130 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.9690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.0910 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.3690 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.2590 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7350 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4690 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.3780 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2780 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 2.5070 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.1510 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.0890 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.9840 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7240 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.7780 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0620 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.6240 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3280 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.9440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.4500 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END