NCID-ZINC04366048 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5170 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7440 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2310 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.4870 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.9080 2.4460 O 0 3 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.1420 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.6290 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -2.9000 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.7000 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.9830 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.7870 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.3100 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.0240 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.2160 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.9230 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.4660 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.3770 4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.5820 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -4.1020 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -3.2160 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -3.6930 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -5.0550 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -5.9400 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -5.4630 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1430 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5520 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.4040 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.7890 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.3540 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.0060 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.1610 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.6520 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.5740 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -2.6350 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -4.3060 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -2.1530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2120 -3.0020 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6240 -5.4270 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -7.0030 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -6.1550 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 12 1 M END