CHEMDIV-ZINC06809667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4670 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0380 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6660 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1650 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7860 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2840 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.9490 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3320 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.3930 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.0030 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5060 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.3400 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.0450 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.9690 -1.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.9770 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.7000 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.6730 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.5460 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -9.2150 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -10.0240 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -10.1720 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -10.9950 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -11.6710 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -11.5260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -10.7090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -10.5560 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8090 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7950 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0770 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5330 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7480 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2910 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.3830 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.1310 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.9100 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.2840 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -9.6430 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -11.1100 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -12.3140 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -12.0550 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -9.7270 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -11.4750 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -10.3560 -1.3900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END