CHEMDIV-ZINC06936275 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.1730 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0060 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3390 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.9830 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.8860 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.0670 8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.4010 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.1470 8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.5650 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.5850 10.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.6920 10.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.0370 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.1510 8.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -1.2580 11.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.5880 11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.7630 10.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.6880 12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.3010 13.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.5070 14.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -1.6580 13.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.6560 12.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3110 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.7310 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.1180 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.5810 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.6220 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.2560 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.3410 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.7790 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.7770 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.0830 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.6150 12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.8300 12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.6900 14.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -4.2020 14.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.8550 15.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -3.1970 14.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.1200 13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -2.3060 12.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 0.2380 12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.3850 13.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END