CHEMBRIDGE-ZINC00471252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.4760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7350 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1150 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7010 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.2670 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0520 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.5740 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.2920 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.5040 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0250 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8380 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.0850 -3.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.9560 -3.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.9800 -5.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.8820 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.8950 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8240 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7990 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1490 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2510 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.1870 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.2810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.7160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.6220 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1220 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8040 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2740 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END