CHEMDIV-ZINC01230290 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.9010 -10.8320 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.4340 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.0310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.8190 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.5950 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.4020 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.6730 -2.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.3760 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.8200 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.6000 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.8410 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.7860 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.4870 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.2450 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.2970 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.4320 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.6650 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.6120 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.8520 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.1390 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.1900 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.9550 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4420 -12.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.7920 -12.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.3780 -12.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.2780 -13.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.5220 -15.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.3860 -16.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.1220 -15.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5580 -17.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.4130 -18.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.4600 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -11.0600 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -11.0240 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.3440 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9440 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.6520 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.0520 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.0740 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.9750 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.0120 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.1040 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.6070 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.0330 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.1950 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.7750 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.2740 -13.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.0110 -13.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.5260 -15.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.7890 -15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.4080 -18.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.1440 -18.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.5770 -19.4700 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END