NCID-ZINC05410152 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2280 1.3520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1880 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.7300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5460 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1890 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -2.2640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.1050 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2860 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.2500 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.0470 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.8940 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.9400 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.7590 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1690 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5740 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 0.5040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7020 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -0.1090 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1270 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1880 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7850 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -0.8060 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.2830 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.0380 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.9850 7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.1240 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7180 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7790 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.8010 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0030 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.5180 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.4710 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.3910 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.7420 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.3420 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.3000 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.8230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.8910 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.3520 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.9450 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4920 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2080 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.4420 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.3140 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6320 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0460 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.0420 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.1090 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.3220 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.2620 -2.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7840 -1.5830 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.8720 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.3110 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END