CHEMDIV-ZINC04909956 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -7.7470 1.2720 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -0.0750 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.6090 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.9560 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.6110 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.9420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.8590 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.7890 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -6.1710 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.1700 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -6.9250 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -8.5650 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.8710 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -10.2070 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -11.1930 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -10.9910 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -9.6770 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -9.4680 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -10.5340 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -11.8260 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -12.0650 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.4980 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -11.8050 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -12.3040 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.5920 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -14.3880 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -13.8910 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -12.6010 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -15.6570 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -16.4210 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 1.6520 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 1.9800 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.1420 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 0.0540 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -0.7840 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.7390 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.0990 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.8260 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.6640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.7850 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.5660 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.8700 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2360 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.9550 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.9630 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.1230 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.5030 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.7110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.3660 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.0860 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -8.4700 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -10.3730 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -12.6540 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -13.0740 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -9.7970 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.6840 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -13.9800 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -14.5120 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -12.2120 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -17.4120 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -15.9170 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -16.5170 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.4690 1.0950 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 63 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 63 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END