CHEMDIV-ZINC06810976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 6.6060 -8.8680 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.2230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -7.9430 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.3520 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.0400 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.3220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.9180 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.9840 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.4580 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.3300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.3040 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.1240 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.5860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.0540 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -9.2910 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.7200 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.9120 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.6760 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.2520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.8630 4.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.3250 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 -6.9860 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.3860 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.3580 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.9420 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -3.9070 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.8330 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.4690 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.0460 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -8.0950 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -9.4770 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -9.4990 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.1860 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.1430 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.8310 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.7630 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.1140 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.9700 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.9480 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.9160 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.0060 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -9.1410 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.9040 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.2470 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.0710 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.8720 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.9550 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.4750 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.8100 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.9910 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.2350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.9010 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.1720 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.8430 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END