CHEMDIV-ZINC05048196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0260 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3240 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6540 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9900 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6100 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.6090 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.9800 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 7.0230 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 9.4030 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 10.7590 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 10.7520 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 9.7290 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.3620 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7640 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4300 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.3330 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.6520 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 6.2560 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.9370 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 6.7470 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.0660 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 9.3840 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 9.2460 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 11.5460 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 10.9400 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 9.7710 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 9.8800 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 8.1880 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.5830 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7570 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 8.3390 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END