IFLAB-ZINC04941642 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8160 0.5340 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9260 -3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -1.1030 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8440 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.3040 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.6270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6550 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.2210 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.0710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.2620 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.5260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.2240 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.0640 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.3960 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.1270 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -8.4040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.4610 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.2100 -2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.8590 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -7.7390 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.3900 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.1670 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.2890 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.6340 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.3690 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.2640 1.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.8790 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7440 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.1880 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7110 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.6190 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.6840 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4590 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9570 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6330 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.5600 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.9580 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6410 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.5230 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.6940 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.0740 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -5.8960 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.3340 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.9500 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -9.9370 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.0380 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.9180 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.9220 1.3370 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END