CHEMDIV-ZINC06917316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3680 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5530 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.6360 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.3530 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -7.7010 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.4720 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.9070 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.5500 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.7850 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.1640 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -9.8720 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.8800 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.5140 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.6830 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.0740 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.2600 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.9450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -7.5790 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -8.7070 1.8690 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.3670 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.7400 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.5190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.0380 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.4190 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.8470 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.3340 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -7.3800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.8660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -7.9940 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.8440 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.9490 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.5930 1.2340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END