CHEMDIV-ZINC05056137 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.1810 1.4360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0840 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2580 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8130 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.9400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.1870 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.6130 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.5930 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.1640 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.9250 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.0010 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -0.8930 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 0.2790 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -0.1780 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -1.1750 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8110 -0.6680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -2.3460 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -1.7210 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -2.8940 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -0.7870 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9760 -1.1110 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1060 -0.2250 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4240 -0.4940 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2760 -0.3490 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1520 -1.2270 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8320 -0.9620 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8690 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8440 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4670 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4920 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6000 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.3820 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.4370 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -2.2420 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.9460 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.8520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.6940 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -3.5070 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.5240 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.4610 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 0.9380 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 0.8730 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -0.6370 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 0.6980 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.9390 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -3.0030 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 0.1650 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2150 -2.1580 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 0.8340 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2360 -0.3940 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1910 0.1990 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7700 -1.5070 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0710 0.7000 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2200 -0.6140 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0290 -1.0460 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4250 -2.2830 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0670 -1.6520 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 0.0500 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -1.8370 2.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5690 -1.3110 1.1760 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 65 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END