IFLAB-ZINC04367596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.9420 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.3570 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.3170 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -5.7460 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -5.6970 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.2210 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.7900 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.8360 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.3940 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.9730 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.1790 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -5.6390 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -5.5160 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -6.0090 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0140 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.1170 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -6.0310 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.4200 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.6890 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -5.0340 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -6.6810 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -6.1210 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -4.4730 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -5.9220 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 -5.4040 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -7.0520 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.9820 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.8890 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.2210 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END