CHEMDIV-ZINC02198939 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5650 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6970 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3090 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2680 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.5800 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3650 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.8870 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.7410 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.5780 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.8040 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.9420 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -11.1090 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -10.6350 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -11.1410 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.7060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -9.7660 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -9.2610 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.6990 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.3970 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2490 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6390 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.1130 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.9200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.4330 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.8200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.8060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.3240 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.0620 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -12.1370 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.8760 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -11.1010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -9.4260 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.5260 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.3070 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1760 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.9180 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.4660 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.0700 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.2490 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 51 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END