CHEMBRIDGE-ZINC04955779 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3300 0.9350 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5580 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8050 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3040 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.6910 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.0270 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.4950 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6970 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.9840 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -0.9170 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7400 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2790 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.9890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1600 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9080 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.2010 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.6880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9130 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4950 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.1110 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2640 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.1180 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8870 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2780 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.4390 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8470 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0970 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4330 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0380 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.2820 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.7620 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9210 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.6300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.7150 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.5350 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.6290 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.8670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.2640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.0110 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.9560 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.2710 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.6720 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5290 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END