NCID-ZINC04523076 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4950 0.1000 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.6880 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.1340 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1300 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5020 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3080 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7510 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3860 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4250 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6340 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.5560 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8900 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.7380 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.2480 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.9060 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.0630 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.1020 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.5380 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.5610 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.4510 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1820 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.9330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.9540 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.2220 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.4650 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.2420 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1670 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7940 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.8220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.6020 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.5430 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.3340 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.3750 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.0460 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.4910 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0150 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.2710 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.7800 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.5220 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0190 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.7510 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.0900 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.8410 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.5010 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -6.0910 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.6900 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1670 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.5030 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.5410 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8910 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.5540 -6.0580 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 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END