NCID-ZINC03594212 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1150 1.5320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5020 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -2.0050 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5810 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.9520 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7500 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.2080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.9370 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.8080 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.2610 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.8610 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1080 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.8330 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.1540 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1390 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.7900 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.4590 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.3860 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -5.0200 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.9860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.3370 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.7300 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.7620 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.1290 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0790 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0870 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.1320 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 0.1500 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5390 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0640 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.4500 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.9640 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8230 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9590 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9000 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4250 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.9490 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8280 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3610 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.6400 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.6750 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.9780 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -5.7000 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -8.0830 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.7800 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.1680 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2010 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5050 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.4020 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.0980 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8210 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 4.1120 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7870 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.7090 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.9980 -7.9620 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END