IBS-ZINC05346264 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0900 -0.7990 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8140 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.3330 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9100 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.4910 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0450 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -1.4070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.4830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2790 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.2700 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.3850 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9170 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.7860 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0410 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3760 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3520 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.0220 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.3300 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.7040 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.6550 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2070 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6580 9.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.8960 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6090 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1470 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0150 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7390 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0060 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0600 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.4700 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.9950 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.5840 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1140 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.1380 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5010 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.3870 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.8600 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4040 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7440 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3660 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0930 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1090 -2.2570 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END