NCID-ZINC04353518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6920 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1540 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1280 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4120 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6460 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.4620 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.6270 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4460 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5260 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2370 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.3830 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2080 -6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9670 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8100 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6330 -11.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.4940 -10.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.8430 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.3560 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7790 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5500 -4.2020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.3710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.2520 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6280 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.3300 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1210 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.5220 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4850 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.3310 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5390 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.6170 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.8680 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.6600 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9610 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6580 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6240 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5620 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.3130 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6730 -3.3130 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 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END