NCID-ZINC01621007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6690 1.5290 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2300 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7520 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1630 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.9590 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1960 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.7790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0700 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.7150 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1010 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.8450 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.9200 -6.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.1930 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.9910 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6930 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.3170 1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.6500 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6450 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.6700 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8270 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1600 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5020 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.0440 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1680 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.9290 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3870 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.9990 -6.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1830 1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END