NCID-ZINC05012281 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.0150 -2.8090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.5690 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.3360 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.0340 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.9660 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.1920 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.4940 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7140 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.4620 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.5590 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.1390 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.8020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.1860 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.7910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.0330 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6640 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0340 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5670 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9830 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.6140 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8120 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3700 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.7530 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.3560 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.5600 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.5730 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.2350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.4380 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.9100 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.5310 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.3870 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.6320 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1350 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.8900 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.5820 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9730 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.7830 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.8620 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.5180 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.0810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.6020 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.1660 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7380 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.9380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -4.7740 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.4910 -0.5030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END