NCID-ZINC05183125 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5160 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.3520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9160 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -2.0910 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.3350 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0780 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7160 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5240 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0290 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.7700 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.1490 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.7880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.0470 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6680 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.2650 2.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0470 -8.9180 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8280 2.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0500 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.2640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8610 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.5340 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4050 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.7790 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.1470 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.2230 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.2700 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.7280 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.5460 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.0890 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9740 1.1450 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 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