IFLAB-ZINC04505622 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.0290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.1140 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.7240 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5150 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.0540 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.0910 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.0680 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.6570 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.5330 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.2040 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.1260 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -5.3330 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.4780 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -4.2090 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -3.5800 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -2.2290 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -1.4960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.1080 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.3860 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4680 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.9780 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.9120 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.9130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.7850 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.6330 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.6980 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -0.6890 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.6130 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.3670 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.1670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.9360 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.0850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.7970 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.7530 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -5.2620 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -4.1410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -1.7450 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -0.4440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END