CHEMDIV-ZINC04192574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0880 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6800 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0900 -1.2030 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 -0.0610 -4.8970 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.2430 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.2800 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.7110 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.1140 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.0870 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.6520 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.5140 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.0370 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.7630 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3400 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.8270 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.8760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.5900 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.2750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4890 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.0410 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.0670 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.8550 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.3100 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.9690 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.7390 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.4520 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4020 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.8680 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.1780 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.6690 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.9800 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.7850 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END