NCID-ZINC01559693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.3770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1290 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.4790 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3890 0.3240 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.7610 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.6720 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0350 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.0370 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3080 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.2660 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2840 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.6280 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.2770 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.7520 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9580 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.9280 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7710 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.7050 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.7450 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8170 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0540 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.1000 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.0820 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.2750 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.9100 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.2980 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.7010 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.0360 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 3.8680 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.7150 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0740 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.3300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5260 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.1090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8810 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.3730 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END