CHEMBRIDGE-ZINC00313948 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4760 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.3780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.3570 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -6.8440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4150 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.0020 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.5610 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -7.5080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.0620 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.6700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -8.7260 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.1780 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -9.3890 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -9.2740 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.8750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.8660 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.0400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.0320 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -8.0210 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.2250 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -10.4470 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.9150 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.2850 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -10.3170 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.2170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -8.7240 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END