NCID-ZINC01600177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5860 2.0070 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.5030 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1630 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7570 1.5490 P 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -2.4420 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.7180 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.5710 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.9390 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.4550 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.6020 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.2330 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.8190 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.0340 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.6610 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.0740 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.8600 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.2370 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1910 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0550 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5600 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.3420 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.2790 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.1890 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.5150 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.3870 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.3200 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1220 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.7210 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1680 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.6060 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.5240 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0040 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5670 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.7110 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.0470 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.7820 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.1820 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.8540 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.0050 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.6400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.5380 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.5810 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.3900 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.0940 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.2770 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.2530 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.3980 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -1.6200 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.6960 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END