CHEMDIV-ZINC04675874 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.6060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.8970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.3900 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.6110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1190 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.5860 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.4470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.9930 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.8600 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -3.2780 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -3.7650 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -3.1440 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -2.7010 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -2.5890 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -2.8890 7.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -3.3220 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -3.4660 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -3.9150 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -4.2050 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -4.0590 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -3.6350 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.1150 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -1.6910 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.2510 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -1.2310 10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.6500 11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -2.0870 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -1.6250 12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.7500 12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9950 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9560 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2730 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2740 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4040 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1150 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9040 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.4700 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.1050 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.9610 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6050 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6370 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -2.0220 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.0100 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.3950 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.4290 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.0440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.4710 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.4460 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -4.0310 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -4.5510 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -4.2940 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -3.5280 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -1.7070 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -0.9230 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.4100 10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -0.6610 12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.4190 12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.7790 13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 0.3250 12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.2610 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.9660 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4470 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.0610 0.9580 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 66 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END