CHEMDIV-ZINC04909627 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5080 0.0810 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.1910 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.6190 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.2800 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.2660 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.5920 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.4010 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.0310 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.7410 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -7.1170 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.8550 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.9610 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.0200 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.0080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.9430 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.8760 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.8870 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -9.9070 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.7330 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.4920 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -5.9900 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.6010 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.8210 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.7430 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.6450 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.8090 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.3250 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.5550 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.3070 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.8190 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.5620 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -7.7250 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0310 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1000 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7800 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9490 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.1760 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.0420 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.9570 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.4520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.1880 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6340 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.1210 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3770 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.9040 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.9220 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.2200 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.0730 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.8350 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -10.7330 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.6480 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -3.9210 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -1.7210 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.8520 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.1870 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -8.7070 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -7.4320 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -7.0020 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.9220 1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.7060 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 61 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END