IFLAB-ZINC01063575 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.5710 0.5390 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.2410 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.0570 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.0580 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.3030 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.9920 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.2320 -1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.2590 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.4300 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.4550 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.7560 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.7140 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.3750 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.0710 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.1160 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.3440 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4640 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9540 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1900 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4690 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.8830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5880 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.0290 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.4120 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.5960 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.6440 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.7170 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.0160 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.6380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.5300 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.7050 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.4060 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.2410 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.9480 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.5830 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.8820 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.5560 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 5.8060 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END