NCID-ZINC01761280 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4980 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8610 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.3430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.2710 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.5060 0.5770 O 0 0 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.7180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.2740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.3760 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.2700 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.8360 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.6420 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 M END