CHEMDIV-ZINC03908565 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3940 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2690 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9170 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4270 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5860 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.9490 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.0450 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.0060 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.8880 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -6.8080 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8310 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.7670 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.3950 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.1410 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -8.8540 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.6450 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.7220 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.9070 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END