CHEMDIV-ZINC03017596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4180 3.0630 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.7120 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.4950 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6160 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5960 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5950 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3180 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1510 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.1110 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6970 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.8650 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1870 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.3420 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8170 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.0540 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8460 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1360 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.5820 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.8700 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.7100 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.2620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.9710 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -2.1060 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.6420 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -2.9920 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -1.9240 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.3080 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.4500 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.2550 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.7850 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.9610 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1980 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.2160 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.5130 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0910 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.2560 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.2560 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.2290 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3870 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.7070 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.6190 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.6650 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.3470 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.5620 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -2.2820 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.5610 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -1.1120 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.1670 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.4840 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.8060 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END