NCID-ZINC05492923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4300 1.0290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2360 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.8450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0870 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2130 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.8460 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7370 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7450 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3690 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.1140 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 3.7280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 3.5640 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 4.6530 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1990 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7490 2.1290 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.5160 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1620 2.8020 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.3470 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.9360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 5.1200 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.7030 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.9230 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.7410 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0120 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.7450 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1300 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9380 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -2.3100 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.7420 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.2900 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.9700 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.3720 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6970 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9420 0.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.6150 0.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4410 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.8830 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 5.6850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 5.1210 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.5780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7080 -2.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6430 3.0460 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 32 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END