CHEMBRIDGE-ZINC02982365 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.6560 -1.9580 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0340 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -0.1200 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.6900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0600 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6950 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4920 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0180 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8180 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.0790 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.5510 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7540 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.8610 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.4450 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.0190 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.0470 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.4100 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 0.3840 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 0.7500 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.0240 -6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.4390 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.8020 -7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -0.0140 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.1910 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 1.1970 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 0.0060 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -1.1960 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.2090 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2070 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.4540 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.5860 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.2270 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0180 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3440 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0250 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.7170 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.1220 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 2.1340 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 0.0130 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.1250 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.1470 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.0280 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2240 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END