CHEMDIV-ZINC06811086 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2300 -3.6840 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2500 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2050 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4000 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.3590 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1220 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9280 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9640 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0820 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4270 -5.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -3.1010 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.1570 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1080 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.0750 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.7530 -7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.0130 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1660 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.9590 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.0170 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.2830 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.4910 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.4350 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.6640 -5.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.1960 -8.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -3.8190 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7660 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.1280 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6750 -7.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.0960 -8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.7130 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.1400 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.3380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0190 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.7170 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9160 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5960 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5840 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5110 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7440 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8080 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4290 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5440 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5950 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.1140 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.0140 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.7520 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.6360 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.1100 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.6990 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1940 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7960 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0400 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.5120 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0420 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0240 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END