NCID-ZINC01580070 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3460 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2600 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.2600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8450 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5420 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9610 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4200 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4580 2.9650 C 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8010 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.5800 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9420 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.3530 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.8430 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.9800 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.6180 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END