NCID-ZINC01765715 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5460 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.0530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -1.4500 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.1390 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 0.4830 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.6330 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.4700 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.6850 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.4860 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.2130 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.0540 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 0.2920 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 1.4900 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 2.3320 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 0.6140 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 0.5840 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 1.3940 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 1.9430 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.7720 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.1060 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.6510 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2940 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8590 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.9600 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.1410 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.1730 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.6830 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.5760 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.8060 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 2.3850 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.6370 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.0060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.8820 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.5640 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.1900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 0.1100 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 0.0370 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 1.5270 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 2.5870 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.3150 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.9580 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END