ACDBLOCKS-ZINC02534002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1670 1.3620 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0250 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7080 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4080 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.0970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.6140 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 3.8940 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.2950 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 4.5450 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.1160 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.4160 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 5.1750 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.6210 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.5290 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.0360 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.9530 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.6320 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.0850 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.9320 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.4120 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1980 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.5420 -1.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.7770 -0.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8410 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5730 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.4920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9330 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.2890 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 5.3050 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.4320 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.4590 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 7.0850 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.8560 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.1260 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.9410 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 7.1610 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.4480 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.6400 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.3420 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.5940 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1250 1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1870 3.9160 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 5.3840 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.6590 4.1100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END