CHEMDIV-ZINC05081868 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.8830 -7.5440 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.7750 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.8760 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.3280 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.7560 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.4300 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.6700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.2460 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.5720 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3260 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3150 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 0.2890 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.0170 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9850 1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5220 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1180 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.3720 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.5640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.9620 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.8090 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.4660 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.0870 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 2.4200 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 3.1500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.5360 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.2020 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.2540 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.5620 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 4.4630 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 5.0280 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.5910 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.4720 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.1160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -7.2030 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.4490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.3290 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.9240 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.3480 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.9850 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6580 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.0200 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.4440 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.0390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.9330 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.3510 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.5210 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 2.8980 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.7260 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.7340 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.2480 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.1760 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 4.4960 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 4.9380 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 6.0800 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END