CHEMDIV-ZINC02950548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1460 1.3370 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1350 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.9820 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3310 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.8400 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9800 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6340 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2870 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9650 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.2540 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.9230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.2970 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.9560 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.2890 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9600 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.2440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.9390 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -9.0500 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.4280 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2230 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.7680 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.0720 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.8360 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.2910 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -2.0810 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8530 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.4820 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5880 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9920 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3680 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0320 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.8270 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.4560 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.4540 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.3800 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.8680 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -11.0030 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.6760 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.6700 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.7320 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.4930 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.5550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.3570 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.0100 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.3310 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END