IFLAB-ZINC04568656 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.1700 1.7720 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4670 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5200 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1950 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1150 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.5180 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 3.6800 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 4.4730 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.8560 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.8660 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.6300 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 8.2770 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 8.5120 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 9.2870 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 10.6700 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 11.6140 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 13.0360 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 13.5520 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 14.9490 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 15.7850 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 14.9980 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 13.7690 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.9580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 4.2780 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 3.2270 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.0190 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.6860 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.3280 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4200 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8580 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.5390 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2170 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.3700 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.2640 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.3320 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.0440 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 9.0980 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 10.9180 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 10.7780 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 11.3650 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 11.5050 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 12.9380 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 14.9170 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 15.4040 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 16.7300 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 15.9760 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 14.6840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 15.6260 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 14.0840 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 13.1060 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.7830 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.0450 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 4.3600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.2190 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.1910 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.9240 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7530 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.5820 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7430 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.2510 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.7720 -0.9860 N 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 31 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END