CHEMDIV-ZINC01142658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 7.7990 -8.6160 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -8.4900 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.1180 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.8300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.5180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.2260 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.2460 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.5590 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.8500 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.9500 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.8610 1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2170 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.2480 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.6810 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.6170 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.4840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.4150 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.4680 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.6110 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3210 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4970 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1870 -4.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.1650 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.9270 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.9150 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.1240 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.3450 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.3780 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6850 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.6120 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -8.0310 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -9.6630 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -8.2440 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -9.0750 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -8.8620 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.7260 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.2040 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.3520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.8720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.2110 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.4560 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.2170 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.3120 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.8840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.8040 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.7570 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0460 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.3250 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.5020 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.8510 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.7260 -7.8320 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END