CHEMDIV-ZINC03044586 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5740 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1880 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5050 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.5610 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2580 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.1680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.4030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0230 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.5830 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.8690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.1230 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.9280 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.5830 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.3850 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.5120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.6330 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.3600 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.0960 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.5070 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 5.9660 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.9050 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 9.3090 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 10.4250 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 10.3930 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 9.4290 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 8.1550 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.1240 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3580 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.5920 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.3440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.8860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.4720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.8990 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.1310 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4240 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.4480 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.0690 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.6630 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.6220 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 5.5780 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 7.2020 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 7.8060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 9.5470 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 9.3080 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 10.4150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 11.3790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 11.4000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 10.1590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 9.9630 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 9.1670 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 8.3440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 7.4600 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.4870 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0950 7.7750 -0.0560 H 0 0 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END