CHEMBRIDGE-ZINC04819119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0600 -0.7790 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0210 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6320 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.0480 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5680 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8780 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5590 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5420 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8860 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.0820 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8670 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9140 5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.5290 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.0580 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.4240 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.2060 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.6240 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.2580 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 2.4800 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.8180 4.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.0660 3.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.3520 2.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.6060 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.5900 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.3290 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.1720 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1760 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0630 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0620 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0380 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5720 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4640 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.6580 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.0350 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.5520 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.8810 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2740 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.1960 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6420 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.3930 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.5540 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.8040 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.2720 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.1020 8.5390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END