CHEMDIV-ZINC04144012 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.2020 1.7540 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.2690 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 0.2270 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1820 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.1900 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5350 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -2.2860 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1550 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -2.7880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.1900 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.9260 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.5200 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.1890 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.2670 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.6680 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.9980 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5620 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.4590 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0240 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.8700 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.2460 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.8150 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6090 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.1700 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.8000 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3650 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1860 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.6970 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3910 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.5700 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.0610 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8350 6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.5500 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.3490 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.1750 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.9040 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.8590 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1950 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.3300 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -0.8640 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.7860 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.5000 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3210 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.0550 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5310 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1810 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.4700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.8810 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.6850 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.4190 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.8690 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3430 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.5510 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.1010 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.2280 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9210 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.4710 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.8310 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6690 1.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8870 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9270 2.3330 H 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 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END