CHEMDIV-ZINC00244546 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.5650 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7040 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0790 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7680 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3610 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.9170 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.4990 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4800 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.0140 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.6020 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9430 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.1030 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.9330 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2960 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9220 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9940 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9080 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6430 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.9370 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.7500 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0150 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.0000 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8950 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.1930 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5130 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1680 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.5670 -7.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END