NCID-ZINC05105814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0240 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4660 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0330 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -1.5880 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0060 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5240 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0290 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -0.4070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.4220 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.0220 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.3500 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.4960 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 4.1210 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 5.4980 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 6.2600 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.6480 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.2710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8980 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.2870 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.0310 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0370 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8880 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1580 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1130 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1230 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3240 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0960 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3460 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1650 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6140 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 3.5270 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.9820 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 7.3380 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 6.2480 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.7950 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.1430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.5070 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.0120 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.9790 -0.3570 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 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 M END