CHEMBRIDGE-ZINC00449279 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6430 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4760 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.0360 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3910 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.1890 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.6340 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.2800 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -7.8470 -3.8140 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5010 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4680 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7790 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.4140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.8270 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.2480 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8480 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 M END