NCID-ZINC05552502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2960 0.0090 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 1.2870 -0.4370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.1890 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 3.3340 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.6770 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 3.6640 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.1250 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 5.8290 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.3410 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 5.8170 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.0130 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.1900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 6.4760 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.2580 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8680 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.5580 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.6380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.0300 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.3980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.8580 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7750 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7250 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.1380 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0650 -0.3010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3660 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1720 -1.0170 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.0490 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9090 1.0970 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.9640 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9110 2.1260 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.2400 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.3010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.1730 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.4130 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9200 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.6430 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 7.1240 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 7.0120 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 6.1480 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.1300 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.9980 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.1340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 3.7540 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.0420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.2930 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.0830 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 M END