CHEMDIV-ZINC02974689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.9660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5520 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1680 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5450 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.2770 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.6350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.2570 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4750 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.3780 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.4980 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.9680 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.0650 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -2.0920 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.1400 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.1130 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.0100 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -2.9940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.9320 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -3.9170 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -4.3070 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 -4.2910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 -3.8860 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -3.4960 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -3.5160 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -3.1010 5.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.1600 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.3250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.4370 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -7.3860 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -7.2270 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.1220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.4190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1780 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.3810 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0450 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.3500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.2430 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5480 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.9400 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.3270 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -4.6010 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -4.6230 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 -4.5950 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4590 -3.8740 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.2170 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.5850 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.5660 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -8.2540 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -7.9710 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -6.0020 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END