CHEMDIV-ZINC06729945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9210 1.7500 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.2640 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.2790 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9240 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.5550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7550 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3530 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1930 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5040 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0720 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.4280 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0190 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.9850 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.3750 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.7760 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.8120 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.3700 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.3950 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -9.3960 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.3240 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.0640 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.8730 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -10.1270 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.0230 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.2320 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9430 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.1480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.3630 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0620 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.5300 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1310 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.7810 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.2420 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7390 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.7220 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.4430 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.3550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.8640 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.5960 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -9.7120 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -10.9620 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.4760 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -7.0360 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.7580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.0080 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END