IBS-ZINC04729130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7880 0.9700 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.7400 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.9260 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 5.3160 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 4.5790 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 4.9640 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 6.4730 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 7.2100 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 6.8260 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 7.1060 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 7.5570 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 7.1130 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 7.3890 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.5940 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 5.1460 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.8270 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.3460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 7.7940 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.2230 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.9370 5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.9460 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 4.6610 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0960 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.1260 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4960 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.8290 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3110 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1440 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.4430 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.0790 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.2350 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.0380 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 3.5030 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 4.8550 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 4.6880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 4.4380 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 6.7480 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 6.7490 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 6.9340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 8.2860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 8.6330 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 7.3110 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 4.0650 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.4250 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.5470 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.5090 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 7.8290 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 7.6260 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 8.8760 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 7.5160 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.4890 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 4.9400 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 53 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END