NCID-ZINC05722979 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.5140 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9540 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.8960 4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.0450 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.9970 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9650 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1440 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.5860 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.4940 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3270 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.0610 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4250 7.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4610 0.2190 8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.1490 7.4600 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0250 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7080 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.0720 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.2280 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.0660 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.7060 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END