IFLAB-ZINC04940576 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.8330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.1470 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9960 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9190 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5620 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7700 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.6980 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5500 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.1100 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.9430 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9330 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.6290 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.3480 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.4010 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7200 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.0050 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0150 -4.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8540 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8870 -3.9210 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3050 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.2160 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.2200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.4460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.3140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.1420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.0820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.6000 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.8790 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.9690 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.7550 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END