CHEMBRIDGE-ZINC00957947 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6880 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0690 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0770 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.6960 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1670 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2200 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3050 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.9970 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.3710 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -9.0690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.3850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -10.4230 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -11.1120 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.5200 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.5870 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -13.2270 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -14.6040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -15.3530 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -14.7250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -13.3480 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.6790 -3.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5200 -13.3430 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.4640 -3.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8760 1.8900 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8530 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8590 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1440 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6040 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6180 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1580 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6580 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4550 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.9060 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.9310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.4800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.6440 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -15.1000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -16.4310 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -15.3150 -3.3990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END