CHEMBRIDGE-ZINC04011393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5520 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.2010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0290 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 1.0610 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0030 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -2.3340 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.5850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0830 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.6040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.8110 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2900 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.5590 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3500 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.8710 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0260 4.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5440 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.5300 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.9670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -3.3520 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.3020 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.8680 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4980 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.2130 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.6440 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3590 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6440 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2090 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8380 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7020 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9590 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5260 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2690 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.6740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3810 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.2340 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.7790 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9250 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.5070 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.0100 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.7880 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -3.6930 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -1.8220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.0500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.4350 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.2030 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6960 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.4220 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3530 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.5370 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.2040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END