CHEMBRIDGE-ZINC00050915 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0050 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7130 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1000 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7900 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8040 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0140 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2830 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9500 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.3290 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.3940 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.0160 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0750 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1820 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6400 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8700 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5560 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.8470 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1290 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.9630 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5050 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END