IFLAB-ZINC01912316 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.7260 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.3680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.7840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.5880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -9.9460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -10.5420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -9.7870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -8.3880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -7.6020 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -6.2880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.6790 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -5.4560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -6.0610 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -5.2820 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -3.9010 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -3.2950 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -4.0650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 -2.9270 0.1120 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.1860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.1960 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.2430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -8.1360 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.5660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -11.6190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -10.2630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -7.1380 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -5.7500 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -2.2180 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.5910 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END