NCID-ZINC01756487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 4.9700 -0.2760 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.9390 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.7460 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 2.0050 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.0260 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.9510 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.1780 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.0180 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.4750 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.6210 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.3710 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.5140 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.9060 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1570 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.0090 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.5430 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.5920 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.5300 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.8840 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 2.2370 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 3.0840 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -0.1500 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8860 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.9030 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.8510 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.0580 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.5660 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.6050 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.6000 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.6220 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.7670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.1320 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.0650 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.3200 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.0180 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.2000 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 2.1870 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.6900 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 2.6310 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 4.0900 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 3.1340 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 0.3130 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.8580 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.3500 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -0.1780 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -1.6560 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END