CHEMDIV-ZINC04937225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.2260 1.4320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0030 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6190 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0050 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6350 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8860 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.5050 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1300 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5760 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7730 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8140 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9240 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1350 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.2790 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1640 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.9410 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9050 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.0740 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.2960 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.3440 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.5120 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.8490 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.1530 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8490 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2370 -8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.0870 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0440 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2730 -12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5340 -12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5720 -11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3560 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7760 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7130 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0780 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2090 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.9620 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.5440 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9260 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.7420 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.5150 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.4940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.9240 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9400 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.5330 -12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.7080 -13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.5540 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.1660 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END