NCID-ZINC04628938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3580 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0420 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7710 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0700 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3300 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0800 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.5600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.3330 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.7250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.3080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.4930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.1380 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 6.1030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.6210 -0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.8700 1.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 7.4590 -0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.5580 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 6.0110 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.9120 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 7.4770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.7270 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 8.0140 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.7340 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.9300 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.7570 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2770 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.7930 -1.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8170 0.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8040 -0.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8910 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5570 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6110 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8190 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8570 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 7.3860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.1850 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 8.6790 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 8.5310 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 8.6920 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 6.1250 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.9830 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.9590 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.4660 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 7.5130 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.6560 2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2850 5.0880 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.0710 1.8850 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 45 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END