CHEMDIV-ZINC00642724 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.2150 2.5400 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6400 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.0340 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.9470 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1930 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.4070 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.6920 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.2380 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.5870 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -3.0850 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.2390 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.8920 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.3930 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1540 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6680 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.2480 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -2.2850 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.0000 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0410 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3080 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5620 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.5270 -4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -3.5660 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.8210 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.6950 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.5110 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.9050 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3020 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.6900 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.8950 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.5110 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.0880 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.6890 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.3600 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.2650 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.1360 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.6310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.2310 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.6610 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9200 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.0880 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1620 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.9880 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2900 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3390 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4420 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6600 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.8700 -3.9240 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 M CHG 1 50 -1 M END