CHEMDIV-ZINC04057607 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 3.0960 -0.3900 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1190 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9980 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7630 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.2910 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.2670 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.1500 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.0880 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.1040 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6880 3.1290 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.5950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.6900 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.1910 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.5820 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.4770 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.9880 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.9370 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.0190 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 4.6920 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5490 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9560 5.1470 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.1560 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 4.8460 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.6160 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.4240 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.1600 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 6.8670 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 7.8040 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 8.0460 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 7.3630 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.5830 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.6770 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.5210 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.9340 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6720 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.9740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0760 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0990 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.0380 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9710 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8550 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.1460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6030 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.8440 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.2170 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.3030 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.3660 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.4950 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.1930 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.7760 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.1470 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 6.6990 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 8.3490 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 8.7790 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 7.5610 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.2880 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.5790 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.8570 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.8220 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.3280 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 6.6380 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1870 2.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8810 0.8110 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 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 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END