CHEMBRIDGE-ZINC02734993 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.5120 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0000 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5240 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0360 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5520 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.7850 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3260 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.5860 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.0450 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.2430 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9780 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.5280 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.7170 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.0920 7.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.0000 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8850 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7290 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.4880 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0360 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2520 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.4880 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.2040 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.0230 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.3560 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5520 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 M END