CHEMDIV-ZINC05189835 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -6.7480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7660 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.5720 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.8740 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -10.3550 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.9500 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -12.3090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -13.0720 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -12.4760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -11.1170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8550 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.7720 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.0110 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.7670 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.7870 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.0500 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.2890 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.2630 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.5670 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.8360 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.3110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.3670 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.4910 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -10.3540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -12.7740 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -14.1340 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -13.0730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -10.6510 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.3180 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.7120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.3430 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -9.3810 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.0700 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.7150 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END