IFLAB-ZINC04568746 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -5.7100 0.8390 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.3920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.5290 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.8530 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.4790 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.7500 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.3650 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.8660 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -4.4350 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.1120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.4850 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.7250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.5950 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.2100 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.9920 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -6.0290 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.8570 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.9460 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.9150 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.4120 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.1750 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.7780 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 1.2000 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.6540 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.6210 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.1210 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.8620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.3980 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.2120 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.9790 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.7900 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2610 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.7790 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -3.2350 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.4970 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -6.8340 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.4750 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.0610 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.4220 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.4920 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.9330 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6590 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2710 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.0990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4170 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.9270 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 34 1 0 0 0 0 12 13 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 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END