NCID-ZINC05395609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0300 1.6360 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4060 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4490 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0830 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.1570 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0110 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.0010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.7450 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.6450 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.6610 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6630 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.7830 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.9930 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.0370 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.9050 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.3160 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.7920 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.2340 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.5680 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -4.3790 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3950 -5.3190 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -3.6090 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2230 -4.3600 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -2.7440 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9520 -1.8860 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 -3.7090 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9290 -3.1990 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -4.7160 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -4.4460 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -5.4060 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -5.7840 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -2.2450 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -2.0090 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.8530 -6.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8140 2.3010 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.1130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.4040 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4670 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.9690 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.8790 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.2920 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.3160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.1330 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.0450 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 -5.0020 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -3.7630 -3.5800 H 0 0 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 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END