CHEMDIV-ZINC00074824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.3520 1.6720 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.6060 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2830 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0520 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8780 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4310 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5600 -1.8700 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9310 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.3810 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.0370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.4210 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.0900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.3660 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.9890 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.3150 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.8070 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.2090 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.5310 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.9460 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.4980 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.6940 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.8440 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.1170 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1560 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.5050 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.4870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.1040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.2640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.9880 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.2240 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5600 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7890 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.7680 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8300 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1340 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7130 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5480 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.1990 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.2210 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.4030 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.2160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.4900 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -2.5610 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.6100 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.5870 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -4.0260 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.7850 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -8.1930 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -6.8220 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.9050 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5490 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7150 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END