IFLAB-ZINC04062341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8960 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.6100 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -4.3550 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.4340 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -5.0810 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -5.0010 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -5.8890 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -6.0800 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -6.8870 6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -7.1640 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -7.2670 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -6.6710 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -6.8890 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3430 -7.6970 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 -8.2900 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -8.0750 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.4170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -2.8360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.1930 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.6120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.5460 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -5.6470 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -6.4290 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2020 -7.8690 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 -8.9210 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -8.5430 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END