CHEMBRIDGE-ZINC00449708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 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 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 -0.8160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.6840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.3770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.7600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.4480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.7540 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.3720 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.5920 2.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.1650 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.9030 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -1.3540 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.0660 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -2.3280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.8750 1.3050 C 0 0 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.8390 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.3020 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.5280 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.2920 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.8300 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.3480 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -1.1510 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.4170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -2.8840 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.0760 0.5550 H 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END