CHEMDIV-ZINC05004993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8630 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1060 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9450 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7760 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4130 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4170 2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5210 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.8980 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.3060 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.4780 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.1130 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.1320 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.3060 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 1.4870 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.9700 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.5400 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.0970 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 3.0240 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.2240 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 4.5440 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 5.7270 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 6.5950 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 6.2750 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 5.0900 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 7.7590 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 8.6050 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8730 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8520 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7370 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1670 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.2810 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.7700 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.3030 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.9420 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9090 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.0640 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.3800 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.7590 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.8810 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.5420 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.8690 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 5.9760 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 6.9520 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 4.8400 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 8.8940 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 9.4980 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 8.0690 7.2340 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END