CHEMDIV-ZINC04760358 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0490 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9740 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.2510 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2390 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0080 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.7970 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.6960 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.2610 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -2.3720 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -1.6860 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -2.5100 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2420 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.6430 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9710 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8980 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4900 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4120 3.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3690 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6960 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9500 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5560 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.9150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.4520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.3950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.8200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.8510 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.9390 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -1.2260 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.8960 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -1.8780 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -3.4220 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -0.6780 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -1.6420 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.4500 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -1.9480 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.9870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.7010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.2850 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.1540 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 M END