NCID-ZINC01560487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2280 5.7390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.1460 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.5310 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.5100 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.8760 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.2710 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 7.3020 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 6.9310 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 6.9510 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 6.5860 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 6.1870 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 5.7930 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 5.3960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 5.0100 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 5.0200 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 5.4060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 5.7980 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 7.3430 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 5.7100 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 6.2060 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 6.8600 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 7.5570 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 7.6100 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 6.6070 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.7070 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 4.7220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 5.4050 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 6.0970 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 7.6030 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 7.3570 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 6 1 M END