NCID-ZINC01591453 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2190 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4000 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1480 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7140 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.3480 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4840 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5370 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.3150 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.1130 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.1360 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.6460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.4410 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.6310 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.0660 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.7540 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.3330 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.1760 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -2.3630 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -3.1370 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -2.7230 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -1.5350 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -0.7600 0.0800 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 -1.0200 -0.3810 0.0100 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 4.5500 -1.6680 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.1670 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3490 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8040 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.0760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.7160 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.0420 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.7720 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.1740 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.7490 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.6140 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.8040 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.4730 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 0.7170 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -2.6860 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -4.0640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -3.3280 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -1.2120 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.1700 -0.3140 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END