CHEMDIV-ZINC04177163 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.1620 1.4640 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0220 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8030 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1810 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.0420 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6510 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.1120 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7990 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4140 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.6890 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.9160 -4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 2.3520 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.5080 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.9730 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.1480 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.7030 -5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.6590 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 4.6260 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.0110 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.9730 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 7.1060 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.9720 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 8.7140 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.5890 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 7.7180 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 9.3500 -9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 9.2580 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 9.5830 -10.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 9.6990 -11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0030 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7650 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3400 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.7680 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5530 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.4370 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.0630 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.2290 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.5140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.0790 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.2970 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.9490 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.3080 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.3620 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.1020 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.2310 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 4.6790 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.0670 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.6850 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.2040 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.9430 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 6.4130 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 6.5350 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.0420 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.5950 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 8.2450 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 9.9310 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 9.5880 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 8.7420 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 10.1010 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 10.4080 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.4290 -2.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7540 0.8030 -2.0140 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 64 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 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 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END