CHEMSTAR-ZINC04017579 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.8520 0.2250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3920 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4380 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.8390 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.8360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.8390 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3780 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.7790 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0870 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -1.1590 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.1970 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0930 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5460 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2130 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.4660 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.1180 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.0440 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.2090 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.8610 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.6140 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0140 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1050 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.6230 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0270 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.6280 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.8190 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.4150 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8280 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.8160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8260 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.2330 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9730 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.4450 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.3640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0600 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4130 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.1830 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.8800 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4680 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.3010 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.8410 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.2310 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.0100 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.7420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.4190 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.2040 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.9740 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.5840 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.7530 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.4860 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.9030 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.1680 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.2850 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.3440 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2970 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END