NCID-ZINC01631029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3170 1.8540 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.2110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.5850 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.4020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8910 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0210 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.8130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.1030 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2150 0.7960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.7420 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5410 -1.2880 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 0.2160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 0.2250 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.6800 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.7660 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -3.0980 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -3.5680 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -4.9100 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -5.7080 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -5.1690 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.8290 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.0270 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8470 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.0980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.6450 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.7370 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.7890 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 4.4330 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.0350 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.9930 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.3440 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.4930 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3990 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0380 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.4680 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.5390 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -5.3400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -6.7510 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -5.7920 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -3.4070 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.9810 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.1110 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 5.2470 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 4.5420 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.6870 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 1.5470 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 0.8970 1.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END