NCID-ZINC03953957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6830 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0750 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7090 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9670 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.6520 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0140 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4680 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.6720 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.9550 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.4010 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.8030 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.0680 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.2180 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.9480 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.7600 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.6160 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6260 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8600 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.1920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1730 1.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0800 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.1420 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7120 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.7460 -5.9480 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 2 27 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END