CHEMDIV-ZINC03896503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6270 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1520 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.5190 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.5890 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.3950 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.6680 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.8760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.9970 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 7.9580 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 6.8300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.6250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 4.3710 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.9810 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.1340 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.7350 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.4920 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 6.3240 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 5.5850 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.0110 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.4290 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.9550 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.3830 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9930 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.4680 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7990 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.3130 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1240 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.9300 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 8.9450 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.8240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.3840 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.9560 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.6600 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.0260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 4.7840 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 6.1500 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 6.3370 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 7.3400 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 6.2620 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.7230 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9820 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1040 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.2660 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.4020 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3310 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4410 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0210 -2.5160 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END