NCID-ZINC05440728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3980 0.1530 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.1820 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.2180 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.2510 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2810 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.1500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.1520 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7150 -0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.5030 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.7430 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.7160 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.8850 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.2150 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -8.1350 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.1930 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 -9.7320 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.9570 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2860 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.4330 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.0110 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -11.2150 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -10.2760 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.5960 0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -12.3910 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -13.0390 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -14.0130 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -14.3470 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -14.6290 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.9580 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -12.7110 -2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 0.1840 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9820 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.3170 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.3170 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9860 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.5300 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.6670 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2690 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6290 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.6720 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.7810 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8230 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.8180 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.1620 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.7030 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -12.0230 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -13.1350 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -13.8720 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -15.4200 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -15.0710 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -11.9010 -3.4790 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