CHEMDIV-ZINC00225733 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.7010 1.1730 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3180 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1250 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.0960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9150 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0500 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5960 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4980 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6850 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0480 -5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6340 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1560 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.4240 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8050 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.6260 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0210 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.1280 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 4.8160 -7.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4670 1.6800 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4750 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6800 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1260 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1750 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.8050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.1180 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.2830 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0550 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2370 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1970 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.2530 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.6690 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.5890 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END