IFLAB-ZINC04479112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4470 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6030 -7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1190 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5330 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.4860 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.8880 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.1210 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.8740 -9.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7500 -9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4080 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6510 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.3000 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.7080 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.4660 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8220 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.9790 -9.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.8020 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.0180 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3330 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.4890 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.2150 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.6380 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END