CHEMBRIDGE-ZINC02801877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2100 1.7360 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.3890 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.1140 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1370 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1280 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8750 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6180 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4110 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1250 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.6340 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4010 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.5070 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3650 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.1290 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.4210 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.3420 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.0360 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.6320 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.1490 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 6.3430 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 4.2530 -7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.8990 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.1430 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.7410 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.1840 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4160 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4810 3.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4050 2.4750 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.7110 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.8810 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.1040 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6570 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9870 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.9630 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4430 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.3760 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.5150 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.2850 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.8050 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.5630 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.1730 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.8830 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.3840 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1210 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5730 3.4160 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END