NCID-ZINC01579446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6140 -4.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.9170 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6740 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.8160 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.5860 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.7450 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.5550 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.7230 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.4860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.0600 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.8550 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.1180 -0.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8830 -4.9270 -1.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.4000 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.2820 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -4.2620 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -5.6340 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -6.6620 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -6.3010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END