CHEMDIV-ZINC00219139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.3500 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -2.3820 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2400 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8610 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2080 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.4730 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8620 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.1160 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5130 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.0390 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.9340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.9170 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.7400 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.5810 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.5960 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.7750 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.8120 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.7050 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -4.3910 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.3840 7.3280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4550 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1950 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1600 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.7530 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.2960 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.0190 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0580 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.0420 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -4.5070 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.4710 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.1000 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.4890 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6440 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.8990 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.0500 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -5.9590 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END