NCID-ZINC05385485 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5390 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5880 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5490 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2440 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.7200 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.2850 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.3290 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7630 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 6.3330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.1080 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.8770 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 6.2190 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.4240 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 6.1230 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 5.1100 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9570 -0.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0340 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.1490 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.1100 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0750 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.3110 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.3150 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.4690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.5130 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.3540 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.4170 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.2630 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.1880 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -4.4920 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.7650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.5850 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0720 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.3350 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.0780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.8120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 7.1590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.5140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 4.8210 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.4640 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4310 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.3500 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.5560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.8820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.6760 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.4330 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.6080 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.4570 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.2440 -4.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5480 7.3390 2.1240 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 52 -1 M CHG 1 53 -1 M END