IFLAB-ZINC00072061 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.3440 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.0130 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0510 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.6230 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.2770 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.6770 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.8900 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.1580 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.7960 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.0280 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.8840 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.6990 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.6070 -9.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5240 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.1680 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.6180 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.3280 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.3460 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.0340 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 M END