NCID-ZINC01655301 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.0530 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.3230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6740 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.7440 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.5240 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.7310 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -1.8950 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -2.9940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -3.3910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6300 -2.7030 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -0.9640 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -1.6520 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2260 -1.3610 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7780 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -1.2820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -1.2720 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.6080 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.6170 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 -3.9080 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -4.1100 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4070 -3.4530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -2.0040 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -0.2450 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -0.4460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -2.3510 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -0.9020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 -0.6620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9810 -2.1390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3920 -0.8280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -2.3810 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -1.9740 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 M END