CHEMDIV-ZINC06806671 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1120 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.2790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4360 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8010 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.4430 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.1970 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.1980 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 0.9450 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.0890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 2.0890 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.9450 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.4300 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.4180 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.3150 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.4110 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.4350 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.4250 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.3990 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.3790 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.3780 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -2.3930 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.3090 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.3210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.4700 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.0910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.9450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 2.9820 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.9830 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.9440 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.7140 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.2330 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.2160 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.5840 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.5830 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.3680 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.3070 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.4260 -7.6560 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END