CHEMDIV-ZINC04760135 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -5.6090 -3.1260 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.6310 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.0300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.6340 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.5890 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.7410 -0.3720 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 2.0120 -1.1450 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.5970 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.9870 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7940 0.3790 S 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 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 1.5740 -3.6960 -4.3770 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 -4.8320 -1.1030 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.8880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.5790 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.4540 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.8640 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.6400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -1.9980 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.0100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -0.2330 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.6430 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.3590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.4880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.6460 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8000 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6310 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.3670 1.4500 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 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 29 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 37 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 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 M END