NCID-ZINC05639547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.4910 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8820 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6770 -2.5230 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -2.1780 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5110 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.4540 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.8740 -4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -5.5460 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.2160 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -5.3410 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.2680 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5360 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -6.5770 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.4580 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -6.4820 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.2070 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.5830 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -7.4000 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.4470 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.7000 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -9.8300 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.7920 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9390 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -10.7800 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.6700 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9310 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3790 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1120 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.0180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2890 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3000 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.4300 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.3240 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.6820 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -11.6410 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.5200 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END