IFLAB-ZINC04033139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1540 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4590 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8500 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6210 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0030 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7740 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.0240 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4450 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8810 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3990 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.2000 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.4870 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9750 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.1790 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.2360 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.6700 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.2730 3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.7100 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5080 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.8760 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.8450 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.7920 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.9480 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.1670 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.1900 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.0550 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.8310 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7820 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2320 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1400 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6990 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.3980 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.8260 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.5560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.6910 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.6370 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.0130 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.4410 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.8190 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.4430 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8110 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8430 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.9300 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.0930 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END