NCID-ZINC05386379 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.8780 2.2490 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1520 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.1010 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.1870 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.2740 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.3150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.4740 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.0700 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.7960 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.7490 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4750 5.5800 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.0470 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.6110 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.6740 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.2380 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.2490 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 4.4680 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.9700 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1300 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.1390 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 -2.6050 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.9110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.9090 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.5410 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1550 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.8190 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.4130 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.8700 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.3770 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1990 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.5560 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.2270 4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1040 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0290 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0380 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.6700 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0330 1.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.0450 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.1230 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5950 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.2730 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.3880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 4.7150 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.1730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0690 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.4820 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.8010 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6010 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.4210 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.2400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.2270 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.7480 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.4890 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7870 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.4410 -5.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9630 6.3520 -2.2450 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END