CHEMDIV-ZINC06730005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9330 1.6870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.3000 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6950 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.2550 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.9520 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5050 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.3660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.6740 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1220 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.5250 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.9700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1540 -1.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3790 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.0130 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0310 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1560 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.7690 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9030 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0810 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1480 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.3720 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.9270 -5.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 4.0070 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.9510 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.0490 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.2330 -7.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.1740 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.2930 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.4270 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0560 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.2960 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0600 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.0460 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.5860 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.3600 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5900 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.5170 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.9880 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.3720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.9890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.0300 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.6170 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2930 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.1760 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.0690 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.7440 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.8280 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.7620 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.1760 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 5.7180 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.9580 -5.1740 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END