NCID-ZINC05963094 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 0.2570 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8910 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -1.7640 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.1370 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.3150 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -2.4630 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0100 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -1.1310 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7600 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.2070 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8800 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4990 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.2800 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.1480 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.2280 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.4800 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.4690 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5680 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.4210 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.4760 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.5720 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1160 -6.3730 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.3710 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.2450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0640 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.5940 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.2860 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.8150 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END