CHEMDIV-ZINC02959026 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.2000 2.6790 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5860 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.2370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.6090 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.3300 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.4510 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0100 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.8920 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3600 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.1810 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.7990 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.2420 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.0010 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7610 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.1180 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.7920 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.8350 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 3.2190 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.5500 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.5020 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.2750 -7.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 4.4970 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 5.5180 -9.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.5900 -9.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5890 6.0290 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 6.2550 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 5.4380 -11.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 6.3360 -11.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 4.8070 -13.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 4.1580 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 4.0920 -9.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5580 3.6570 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.4550 -8.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.2420 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.7990 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.4850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.1170 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.4010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.0760 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.4270 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.5400 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.3340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.7580 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.9200 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.9930 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.6620 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.3410 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.8960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.7800 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.4940 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 3.3560 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.8510 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.9800 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 4.8540 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 6.0550 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 7.3270 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 3.2020 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 4.4930 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END