CHEMDIV-ZINC06877205 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.5750 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5330 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.8890 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.5670 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4010 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.8880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.7780 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.1580 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.6750 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.7850 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.4040 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -8.0820 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -8.8110 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.3310 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -10.1750 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -11.0330 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -12.1320 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -12.9430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -11.9920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.8920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -13.9620 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -15.5880 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -16.3780 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -17.3630 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -16.6290 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -15.8330 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -18.1040 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.0900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.9900 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.7860 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1140 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3220 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.1490 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.8780 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.4060 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.8180 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.1310 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7360 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.5940 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -10.4680 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -11.4660 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -11.6750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -12.7990 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -13.4740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -11.5310 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -12.5470 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.3350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.2360 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -13.4320 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -14.6160 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -16.2360 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -14.8330 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -15.6830 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -16.9210 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -18.1070 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -15.9500 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -17.3500 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -15.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -16.4800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -18.6520 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -18.8280 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -17.4120 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -14.8610 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5270 -14.2600 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 64 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END