CHEMDIV-ZINC04270624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1900 0.9700 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4330 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.3870 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3470 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3280 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.0710 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.9950 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9480 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.6380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0690 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.1680 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 -2.1190 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.1410 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.5370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.9630 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3270 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.7370 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.9310 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.9530 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3940 5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.6500 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.5160 7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0550 8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.3130 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.7530 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8140 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.2180 11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.5600 11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4990 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.0950 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.3530 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9240 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.9880 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0340 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.6550 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5130 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.8780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.2620 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.3170 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.3700 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.1350 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.8230 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.0200 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.7160 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.5010 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4020 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0980 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.7650 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4840 12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8750 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.5470 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.8290 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END