NCID-ZINC02005305 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7090 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7160 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.1040 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7830 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0650 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1220 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.8140 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7140 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.1290 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.3460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2590 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5350 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.4990 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2280 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.0870 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.1230 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.8470 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.3800 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.4780 -8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.6490 -7.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.9400 -9.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -2.2700 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.3900 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.5640 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.9910 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.7880 -10.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.7390 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.3880 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8290 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7560 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.3750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6830 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.5520 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0670 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.8390 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.6540 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.5140 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.0300 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.1400 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.6470 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.3680 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.0550 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6340 -10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8980 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.3200 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.3780 -9.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.9490 -10.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.8070 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.3040 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END