IFLAB-ZINC04337149 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.5120 1.5030 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.1040 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0540 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0460 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4770 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0150 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.2220 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8620 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.7710 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.1310 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.9770 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.5160 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.8880 -4.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 -7.2870 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.8070 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.2540 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.9850 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.7670 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.1680 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.6700 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.1700 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.3800 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.3170 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -11.0490 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.8460 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.9070 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -12.2270 -1.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.0350 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.6390 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.1000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3770 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5040 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.4890 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6160 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8390 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.6630 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -9.3160 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -7.8320 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -8.7990 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.8100 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -10.4800 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -11.4200 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.7460 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END