NCID-ZINC05103776 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3780 -0.5710 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.8070 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -3.0590 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0180 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.9620 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.7260 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.7910 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -2.7020 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.5830 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.8270 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2060 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2780 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.1030 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1670 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4150 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.5950 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5180 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.4820 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.6840 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1440 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.6850 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.4510 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.4330 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5430 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.4500 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3120 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6940 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9450 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.0860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9130 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1360 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.8590 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9110 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4580 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.3120 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.5970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0970 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.0990 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6880 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.8030 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.0130 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1230 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.3670 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.9790 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.8300 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.0010 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6190 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.9060 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.1790 2.7780 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 21 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 26 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 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END