CHEMBRIDGE-ZINC03879799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.5610 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.8780 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.9120 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.5180 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.2010 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.1480 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.2610 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4820 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.5970 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.4900 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.2660 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.9070 -7.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3220 -11.8820 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -11.0100 -8.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1470 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9740 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6920 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7860 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7400 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.1870 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.3870 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.2930 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.8920 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3390 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.1720 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.3480 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.5840 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.4010 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1670 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END