NCID-ZINC04720877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5290 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1050 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.2140 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -1.2880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.2150 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 1.2940 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5300 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -1.6050 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2490 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3200 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5560 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.6200 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1710 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.1870 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.5320 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.1360 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -0.9370 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.5070 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 0.0860 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.8600 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.6390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.2670 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.8960 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.2240 1.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.3920 2.4110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.0200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.6140 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1860 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2790 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.7440 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0050 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.6180 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.1480 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.1390 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.2650 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0960 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.2550 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.6100 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.3020 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.9830 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.5580 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.9650 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.2890 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.5330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.3160 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END