NCID-ZINC05707513 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0050 1.2800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1470 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0250 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1460 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9110 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 -1.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.1810 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8880 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.2600 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -4.8120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.9300 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -5.4520 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.3690 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -8.1440 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.5580 0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -7.7560 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.2820 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.6180 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.6910 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.7590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.4720 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.7110 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.9750 2.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0230 1.6800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5930 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.5730 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.3710 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -9.6050 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END