NCID-ZINC04982864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.0230 -0.7960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1900 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4300 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5820 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5100 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2890 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7790 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4410 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3470 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.1530 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.2770 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4770 5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.4850 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.9110 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.1040 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.8760 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.4530 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.2620 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1040 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.8990 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.6670 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.3520 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1430 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9180 2.7720 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 0.0720 -3.4890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4190 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2440 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3300 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.0890 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.4330 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.0280 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.2770 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.0640 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.6940 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.2810 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5300 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.9370 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.5340 1.9310 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END