IFLAB-ZINC00076552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.1450 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.4900 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.9740 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.1840 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.0960 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.5780 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.8760 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.3120 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7560 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4370 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8980 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.2010 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.1550 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.1460 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.1090 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.9710 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.5620 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.5730 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.0370 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.0590 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.5880 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6850 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.6860 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.2270 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.3580 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 1.9620 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.4060 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END