IFLAB-ZINC02701436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5710 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8640 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.4290 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.8050 7.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 -6.4300 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.4630 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.4940 10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -10.0260 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -10.6260 11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -9.4380 12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.2460 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.6560 7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.6360 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.8790 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.5320 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.7760 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.4950 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.8840 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -8.1450 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.3060 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -10.3760 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -11.1970 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -11.2670 11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.6340 12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -9.2410 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.2990 11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.2710 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.1100 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.8300 8.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.8310 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END