CHEMDIV-ZINC06782782 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.8660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2420 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7200 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2220 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.0310 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.4150 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0840 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.3930 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0090 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.3310 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.8460 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.3730 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.9930 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.5080 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.1580 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.0780 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.5190 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -7.9210 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -9.4230 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.5150 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.0140 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -11.3430 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -11.7520 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -11.3780 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -11.7310 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -12.4600 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -12.8390 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -12.4900 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2770 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.3130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.1760 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0760 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6700 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3960 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.1480 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.2430 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.8130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.4650 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.5360 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.7600 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.6830 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.6310 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.7050 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.4690 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.9790 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.3980 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -7.6080 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -9.6840 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -9.9810 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -10.0730 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -9.8270 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.7700 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.4950 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -11.9110 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -11.5390 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -10.8150 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -11.4400 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -12.7350 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -13.4080 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -12.7990 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.8660 5.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5010 -9.3650 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 63 1 0 0 0 0 22 54 1 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 23 57 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END