CHEMDIV-ZINC00258975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.3000 1.3330 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.1450 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6040 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 0.0560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.5570 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -2.0900 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0660 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.1560 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.0630 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.0150 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.8470 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.7270 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.7760 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.9460 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -5.6450 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.4670 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6600 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9250 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2790 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7370 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4640 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8840 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2160 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8790 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1090 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.5900 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.3760 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.2060 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.2930 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.6100 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.9360 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9460 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.4800 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END