NCID-ZINC05808525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.3210 1.1790 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3630 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.2960 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 3.8890 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 5.2950 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 6.2690 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.0010 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.6830 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 8.6510 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 9.9910 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 10.3590 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 9.4130 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 8.0490 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 7.1560 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 7.5890 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 6.6820 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.2940 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 4.3590 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 4.7910 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 6.1550 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 7.1350 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 8.5350 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 9.0950 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 10.4690 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 11.3350 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 10.8190 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 9.4310 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 8.9630 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 9.8440 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0930 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.5760 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.4430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.8150 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2720 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6900 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.4880 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.7150 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.3660 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.7910 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 5.6130 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 8.3640 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 10.7460 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 11.4110 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.9120 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.3010 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 4.0750 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 6.4330 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 8.4670 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 10.8530 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 12.4050 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 11.5260 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.7840 2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3630 1.3960 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END