CHEMBRIDGE-ZINC04981328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9970 -0.2100 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.5630 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.4840 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6780 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.1260 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.5670 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 4.8940 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.7840 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.3390 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.0100 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.0900 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.1010 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3580 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8260 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4100 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9510 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.2810 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.6440 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.0900 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.1820 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.8250 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.3710 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2700 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1450 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.3490 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.0330 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8580 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0580 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.3870 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.8740 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 5.2390 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 6.0300 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.6610 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 7.2870 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.1890 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2270 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.0510 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0060 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4980 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0820 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3600 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3530 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.1490 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.5340 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.1180 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.3110 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4830 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END