NCID-ZINC01670652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4080 1.2840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2320 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1560 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7120 -2.5130 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.7400 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.0670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.1670 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.9390 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.6080 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8900 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -2.6580 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4490 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8240 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4200 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6390 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.2630 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6640 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.3990 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -4.6160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.1210 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.6310 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.0770 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.2980 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5430 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.5800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5730 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7810 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5210 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1230 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3890 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.6620 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.2450 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.4230 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.0170 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.4260 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6530 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.9320 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.3240 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.4350 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.1480 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8930 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.7910 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.1520 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.8790 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.1440 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.6020 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.5060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4900 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8590 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.3290 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END