CHEMSTAR-ZINC04106996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9500 2.4640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9660 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4360 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.3380 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.1480 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5360 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.2560 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.0140 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.3460 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.8160 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.1730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.0600 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.6230 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -1.1220 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.0190 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.3900 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 0.5050 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.3010 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.3990 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -0.5470 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -1.5460 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -1.1190 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.0350 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.3780 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -3.8040 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -2.8880 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.5350 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.9850 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.8470 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.6270 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8030 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.6400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.2240 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9150 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7430 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.6880 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.1240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.4810 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8970 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.9340 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.9340 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 0.4140 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -0.9020 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0700 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -1.7020 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -4.0940 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -4.8540 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.2200 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4670 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.6910 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.3720 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1570 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END