CHEMDIV-ZINC00294850 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9610 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1560 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7970 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9300 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1230 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7850 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.1510 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.1380 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.8020 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.1800 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.0610 -6.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2650 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0700 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.0210 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8350 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3310 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.9060 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.1300 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2900 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.2790 5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9170 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8190 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9580 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4310 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8130 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7520 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.7210 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.7920 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6630 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.6300 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6990 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.5470 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9540 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.4680 7.2410 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END