NCID-ZINC01576930 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6580 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1530 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8600 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0750 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1380 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8430 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9580 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6180 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5140 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2980 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9720 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8650 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0820 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.4060 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5170 -7.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2060 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.5420 -8.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.9190 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.1630 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.5810 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2170 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7970 -3.3590 H 0 0 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END