IBS-ZINC01874963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.2430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7390 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.8550 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 0.8110 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.3810 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -1.2270 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.7310 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.1740 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.0110 0.4530 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9850 -0.1870 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.4960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.5600 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 3.7880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 4.5350 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.1410 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7170 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7380 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8150 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.0880 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.8060 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.4490 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.3860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 2.6070 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.6710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.9070 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.6620 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 4.0510 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 4.8500 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.8520 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END