CHEMDIV-ZINC02078991 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 72 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.3390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -1.2510 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -0.3960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -1.3080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7550 -0.4900 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -0.0750 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 -0.3990 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4000 0.8430 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6790 1.4680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 1.9760 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6100 1.8910 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7560 1.9590 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9810 1.8980 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0410 1.7740 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8720 1.6940 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6760 1.7400 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 1.5850 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 0.3070 -0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 17.4960 -0.5260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 -0.0720 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8790 -0.0110 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5760 2.8300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5680 3.1050 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0360 4.2470 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 5.1410 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 4.8540 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 3.6970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.2940 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 0.2860 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.8840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.8760 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 0.2370 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 0.2280 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -1.9410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -1.9330 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1670 2.1080 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7110 2.0590 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8950 1.9490 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0000 1.7390 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9120 1.5990 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 1.4700 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 4.4570 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 6.0590 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8800 5.5390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 3.4820 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 M END