IFLAB-ZINC04194901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.0470 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3770 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7840 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -0.5320 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2760 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4310 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.3870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2490 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.7350 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 1.7110 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.8070 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.3300 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.4930 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.0420 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.2580 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.9300 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.3800 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.1630 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 2.1510 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.8790 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.0880 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.5710 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 1.8470 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 1.6390 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.1880 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0370 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.7890 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.1850 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.2560 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4860 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.0540 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8980 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6180 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.9930 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6960 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2010 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.4690 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.3090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 2.6970 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.1020 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.7300 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.3020 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 3.6570 -11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 2.7330 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 1.4400 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 1.0600 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.0270 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0700 0.8280 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.6480 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END