CHEMDIV-ZINC03634123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.2850 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.6290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0190 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3050 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9350 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6590 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8460 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.7540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9480 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.6700 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.2760 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.4910 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.4700 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.3100 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.8230 -5.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9720 1.6610 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.7720 -6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 0.2180 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.1440 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.3850 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.1630 -7.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9390 0.9610 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.0120 -5.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2000 0.1100 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.1810 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 2.6270 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1540 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7760 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.5070 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.8280 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.9320 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.1000 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.3360 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.3130 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7320 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.5750 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.4800 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.2430 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.1470 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.1380 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.0200 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.8220 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.2970 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 2.5540 -6.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END