NCID-ZINC05086443 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.2600 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.5430 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.1260 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.1510 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.6440 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -5.1010 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.0970 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.6160 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.6160 -6.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -5.7340 -2.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.3160 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1360 -7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.5160 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.6900 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.3780 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7350 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8840 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6460 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.3480 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.8190 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -7.9130 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -8.0950 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.7490 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.5110 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.2800 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5890 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M END