CHEMDIV-ZINC00215997 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 0.0670 1.7840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2770 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4190 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8170 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4330 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3210 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.8720 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2250 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.2110 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.8500 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.4540 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.2790 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.1970 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5910 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6850 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5020 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.4610 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1970 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.1660 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.1530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1720 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6000 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3240 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1630 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.4220 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.8770 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9420 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.1880 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0590 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2820 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0270 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.2580 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0380 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.9170 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.8460 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.9950 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.2180 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.5360 -1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 40 -1 M END