NCID-ZINC05551876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5850 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6860 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1270 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -2.4450 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6620 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.0110 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6240 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1470 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -4.7020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8780 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2820 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2440 -2.8400 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -2.9880 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.8190 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.1660 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -6.1880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.6360 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.1370 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.3080 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9740 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.4200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.2300 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.5820 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.9110 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.4080 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.1900 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.9890 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8590 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2190 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.9660 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.5140 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.0110 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.9570 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.2720 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.9110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.0840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -0.8080 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.2240 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.2220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.9020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 2.4800 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.1330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -5.5520 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.0910 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.9710 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.1230 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END