NCID-ZINC01735298 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.7880 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2820 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3920 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8970 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -2.0720 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5540 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4600 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.2240 -0.1630 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.3390 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5650 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.6670 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.8180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.6080 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6300 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -1.6380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6930 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.9130 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.7500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2020 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9660 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.2680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.1040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.1320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2140 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0220 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3790 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.1250 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6270 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.9970 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.3560 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.6580 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.4870 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.1280 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.9470 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4910 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.6850 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2130 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.9320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.3940 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.7110 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.0280 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END