NCID-ZINC05440735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.5580 0.4540 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0400 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.6670 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.0020 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5580 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.7700 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.2030 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.0950 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6480 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.6930 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.7230 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.6100 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.7060 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -8.3400 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.6250 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -9.4770 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.7300 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -10.0040 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.2660 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -12.0420 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -12.4160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -11.4490 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -9.8820 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -13.8540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -13.9000 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -15.0870 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -16.0750 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -15.0110 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.1220 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -13.3090 -2.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3770 0.9310 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.9270 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.6500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.4740 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.0400 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.4350 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.9780 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5150 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.0030 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.6580 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.5050 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.9950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.5270 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -11.2230 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -11.9080 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -14.5450 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -14.1770 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -14.7960 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -15.9740 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.2420 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -13.7140 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 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 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 2 0 0 0 0 M CHG 1 30 -1 M END