CHEMDIV-ZINC06836805 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.8100 -0.4550 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.6960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.8450 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3890 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.1790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.8580 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.5330 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2700 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3840 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0760 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7910 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5500 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.5890 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8750 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1200 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.4260 9.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2590 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.8360 9.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4430 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.2370 12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7830 13.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.4410 13.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.4350 14.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7560 15.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9830 14.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9400 13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.0030 13.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.5670 12.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4360 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.4480 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.4660 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.7320 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5870 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.4010 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0300 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.2280 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1960 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.2500 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.7090 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.1410 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.9430 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.6500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0410 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.4660 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.7080 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1330 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.2640 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.5450 11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.9300 11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.3720 13.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.3730 14.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7290 15.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9140 15.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7440 0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3760 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END