CHEMDIV-ZINC06738331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3730 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3980 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6240 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -4.7830 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.7980 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.6210 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.0460 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.2060 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.0300 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.3570 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.1430 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.2820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.2440 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.6790 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -11.5560 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -12.0010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -11.5700 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -10.6970 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7270 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.7720 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.8170 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.8640 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.9510 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.4530 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.4210 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.5780 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.3290 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.8020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.3320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.8950 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -12.6870 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -11.9190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.3640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END