NCID-ZINC01717457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4240 -0.2760 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9790 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.2750 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.8890 -0.0470 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0410 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.9390 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.8220 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.8930 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.2510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -0.3210 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -1.0270 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.6660 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.5980 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.4700 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.0220 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.2260 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.8860 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.3440 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.1440 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.1930 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.2030 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.3820 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.5540 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.5520 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.3800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.3810 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.6630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.1730 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0270 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9600 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.6040 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9050 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3270 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.3000 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.1750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -1.0800 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.2150 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0930 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.5070 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.6540 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.8280 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 2.8640 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.7240 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.2900 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.3920 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.4740 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.4700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.3790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.1570 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.5270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6790 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.3880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END