CHEMDIV-ZINC02501313 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5040 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5940 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.0360 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.0690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7920 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.7420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.7970 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.3690 1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.9630 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.2970 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.6520 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.7310 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.1860 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.4770 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.1900 3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.9540 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.1680 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3110 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.1320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8900 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.9280 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1830 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.5120 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.7080 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.5450 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.0030 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.7990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.7220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.4910 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END